MassBank Record: KO003357

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N-Methyl-DL-Alanine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

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

ACCESSION: KO003357
RECORD_TITLE: N-Methyl-DL-Alanine; LC-ESI-QQ; MS2; CE:10 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: 103.0633299999999934470906737260520458221435546875
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$LINK: COMPTOX DTXSID30959936
CH$LINK: INCHIKEY GDFAOVXKHJXLEI-VKHMYHEASA-N
CH$LINK: KEGG C02721
CH$LINK: NIKKAJI J130.628F
CH$LINK: PUBCHEM SID:5683

AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V

MS$FOCUSED_ION: PRECURSOR_M/Z 104
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-0udi-2900000000-3fb1f04bb7113da31e80
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  36.200 158416.0 3
  46.000 198020.0 3
  50.100 1633665.0 29
  58.100 10321792.5 182
  68.200 44554.5 1
  68.900 24752.5 1
  86.000 89109.0 2
  87.000 311881.5 5
  104.100 56737680.5 999
  118.900 29703.0 1
//