Structure and reactivity of a(n) and a(n) peptide fragments investigated using isotope labeling, tandem mass spectrometry, and density functional theory calculations.

Benjamin J. Bythell; Samuel Molesworth; Sandra Osburn; Travis Cooper; Béla Paizs; Michael Van Stipdonk

doi:10.1016/j.jasms.2008.08.010

Structure and reactivity of a(n) and a(n) peptide fragments investigated using isotope labeling, tandem mass spectrometry, and density functional theory calculations.

Benjamin J. Bythell, Samuel Molesworth, Sandra Osburn, Travis Cooper, Béla Paizs, Michael Van Stipdonk

Research output: Contribution to journal › Article › peer-review

Original language	American English
Journal	Journal of the American Society for Mass Spectrometry
Volume	19
DOIs	https://doi.org/10.1016/j.jasms.2008.08.010
State	Published - Jan 12 2008
Externally published	Yes

Disciplines

Analytical Chemistry

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Structure and reactivity of a(n) and a(n) peptide fragments investigated using isotope labeling, tandem mass spectrometry, and density functional theory calculations. / Bythell, Benjamin J.; Molesworth, Samuel; Osburn, Sandra et al.
In: Journal of the American Society for Mass Spectrometry, Vol. 19, 12.01.2008.

Research output: Contribution to journal › Article › peer-review

@article{d1bb417d8ed740f1b9bce044ffec92cf,

title = "Structure and reactivity of a(n) and a(n) peptide fragments investigated using isotope labeling, tandem mass spectrometry, and density functional theory calculations.",

author = "Bythell, \{Benjamin J.\} and Samuel Molesworth and Sandra Osburn and Travis Cooper and B{\'e}la Paizs and \{Van Stipdonk\}, Michael",

note = "Focus: Peptide Fragmentation Extensive 15N labeling and multiple-stage tandem mass spectrometry were used to investigate the fragmentation pathways of the model peptide FGGFL during low-energy collision-induced-dissociation (CID) in an ion-trap mass spectrometer. Of particular interest was formation of a 4 from b 4 and a* 4 ( a 4-NH 3) from a 4 ions correspondingly, and apparent rearrangement and scrambling of peptide sequence during CID.",

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T1 - Structure and reactivity of a(n) and a(n) peptide fragments investigated using isotope labeling, tandem mass spectrometry, and density functional theory calculations.

AU - Bythell, Benjamin J.

AU - Molesworth, Samuel

AU - Osburn, Sandra

AU - Cooper, Travis

AU - Paizs, Béla

AU - Van Stipdonk, Michael

N1 - Focus: Peptide Fragmentation Extensive 15N labeling and multiple-stage tandem mass spectrometry were used to investigate the fragmentation pathways of the model peptide FGGFL during low-energy collision-induced-dissociation (CID) in an ion-trap mass spectrometer. Of particular interest was formation of a 4 from b 4 and a* 4 ( a 4-NH 3) from a 4 ions correspondingly, and apparent rearrangement and scrambling of peptide sequence during CID.

PY - 2008/1/12

Y1 - 2008/1/12

UR - https://link.springer.com/article/10.1016/j.jasms.2008.08.010

U2 - 10.1016/j.jasms.2008.08.010

DO - 10.1016/j.jasms.2008.08.010

M3 - Article

VL - 19

JO - Journal of the American Society for Mass Spectrometry

JF - Journal of the American Society for Mass Spectrometry

ER -

Structure and reactivity of a(n) and a(n) peptide fragments investigated using isotope labeling, tandem mass spectrometry, and density functional theory calculations.

Disciplines

Access to Document

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