MassBank Record: KO008823

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L-Anserine; LC-ESI-IT; MS4; m/z: 241/224/180; [M+H]+

Mass Spectrum
Chemical Structure
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ACCESSION: KO008823
RECORD_TITLE: L-Anserine; LC-ESI-IT; MS4; m/z: 241/224/180; [M+H]+
DATE: 2011.12.05 (Created 2008.05.12)
AUTHORS: Ojima Y, Kakazu Y, Horai H, Soga T, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID A140
COMMENT: [MS3] KO008820

CH$NAME: Anserine
CH$NAME: beta-Alanyl-N(pi)-methyl-L-histidine
CH$NAME: L-Anserine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H16N4O3
CH$EXACT_MASS: 240.122240000000005011315806768834590911865234375
CH$SMILES: NCCC(=O)N[C@H](C(O)=O)Cc(c1)n(C)cn1
CH$IUPAC: InChI=1S/C10H16N4O3/c1-14-6-12-5-7(14)4-8(10(16)17)13-9(15)2-3-11/h5-6,8H,2-4,11H2,1H3,(H,13,15)(H,16,17)/t8-/m0/s1
CH$LINK: CAS 584-85-0
CH$LINK: CHEBI 18323
CH$LINK: COMPTOX DTXSID30973950
CH$LINK: INCHIKEY MYYIAHXIVFADCU-QMMMGPOBSA-N
CH$LINK: KEGG C01262
CH$LINK: NIKKAJI J28.566H
CH$LINK: PUBCHEM 4481

AC$INSTRUMENT: LC/MSD Trap XCT, Agilent Technologies
AC$INSTRUMENT_TYPE: LC-ESI-IT
AC$MASS_SPECTROMETRY: MS_TYPE MS4
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 0.75/0.60/0.65

MS$FOCUSED_ION: PRECURSOR_M/Z 241/224/180
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE LC/MSD Trap Control and Data Analysis

PK$SPLASH: splash10-0a4i-0900000000-440a3e57f35809ac4568
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  82.2 1.40 15
  95.0 5.76 61
  109.1 93.65 999
  110.0 7.30 78
  124.2 14.10 150
  126.2 2.90 31
  135.9 12.10 129
  150.1 2.40 26
  153.2 2.39 25
//