MassBank Record: MT000103

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Glutamine; LC-ESI-IT; MS2; m/z: 147.2; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MT000103
RECORD_TITLE: Glutamine; LC-ESI-IT; MS2; m/z: 147.2; [M+H]+
DATE: 2016.01.19 (Created 2009.08.07, modified 2012.10.30)
AUTHORS: Evans A M, Mitchell M, DeHaven C D, Barrett T, Milgram E, Metabolon Inc.
LICENSE: CC BY-NC-ND
COPYRIGHT: Copyright (C) 2003-2009 Metabolon, Inc.

CH$NAME: Glutamine
CH$COMPOUND_CLASS: Natural Product; Amino acids
CH$FORMULA: C5H10N2O3
CH$EXACT_MASS: 146.06914000000000442014425061643123626708984375
CH$SMILES: NC(=O)CCC([H])(N)C(O)=O
CH$IUPAC: InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1
CH$LINK: CAS 56-85-9
CH$LINK: COMPTOX DTXSID1023100
CH$LINK: HMDB HMDB00641
CH$LINK: INCHIKEY ZDXPYRJPNDTMRX-VKHMYHEASA-N
CH$LINK: KEGG C00064

AC$INSTRUMENT: LTQ XL, Thermo Finnigan
AC$INSTRUMENT_TYPE: LC-ESI-IT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40
AC$MASS_SPECTROMETRY: IONIZATION ESI

MS$FOCUSED_ION: PRECURSOR_M/Z 147.2
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE MLIMS VERSION 5

PK$SPLASH: splash10-001i-0900000000-2567503ac180f3cb148f
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  84.2 0.2 2
  101.2 1.7 17
  130.1 100.0 999
  131.1 1.6 16
//