MassBank Record: MT000075

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Valine; LC-ESI-IT; MS2; m/z: 118.1; [M+H]+

Mass Spectrum
Chemical Structure
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ACCESSION: MT000075
RECORD_TITLE: Valine; LC-ESI-IT; MS2; m/z: 118.1; [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$NAME: Valine
CH$COMPOUND_CLASS: Natural Product; Amino acids
CH$FORMULA: C5H11NO2
CH$EXACT_MASS: 117.078980000000001382431946694850921630859375
CH$SMILES: CC(C)C(N)C(O)=O
CH$IUPAC: InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1
CH$LINK: CAS 72-18-4
CH$LINK: COMPTOX DTXSID40883233
CH$LINK: HMDB HMDB00883
CH$LINK: INCHIKEY KZSNJWFQEVHDMF-BYPYZUCNSA-N
CH$LINK: KEGG C00183

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$FOCUSED_ION: PRECURSOR_M/Z 118.1
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE MLIMS VERSION 5

PK$SPLASH: splash10-00di-9000000000-5455b1ae1036ee8f1624
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  72.1 100.0 999
  73.1 0.2 2
  118.1 0.6 6
//