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MassBank Record: KO001367

N-Methyl-DL-Alanine; LC-ESI-QQ; MS2; CE:20 V; [M-H]-

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

ACCESSION: KO001367
RECORD_TITLE: N-Methyl-DL-Alanine; LC-ESI-QQ; MS2; CE:20 V; [M-H]-
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID M028

CH$NAME: N-Methylalanine
CH$NAME: N-Methyl-L-alanine
CH$NAME: N-Methyl-DL-Alanine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H9NO2
CH$EXACT_MASS: 103.06333
CH$SMILES: CNC(C)C(O)=O
CH$IUPAC: InChI=1S/C4H9NO2/c1-3(5-2)4(6)7/h3,5H,1-2H3,(H,6,7)/t3-/m0/s1
CH$LINK: CAS 3913-67-5
CH$LINK: CHEBI 17519
CH$LINK: KEGG C02721
CH$LINK: NIKKAJI J130.628F
CH$LINK: PUBCHEM SID:5683
CH$LINK: INCHIKEY GDFAOVXKHJXLEI-VKHMYHEASA-N
CH$LINK: COMPTOX DTXSID30959936

AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V

MS$FOCUSED_ION: PRECURSOR_M/Z 102
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-0udi-0900000000-868e4414610856333410
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  41.800 14851.5 5
  56.000 128713.0 41
  58.400 29703.0 9
  71.700 34653.5 11
  84.200 14851.5 5
  102.000 3173270.5 999
//

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