MassBank Record: KO008899

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L-Carnosine; LC-ESI-IT; MS3; m/z: 227/180; [M+H]+

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

ACCESSION: KO008899
RECORD_TITLE: L-Carnosine; LC-ESI-IT; MS3; m/z: 227/180; [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 C012
COMMENT: [MS2] KO008898

CH$NAME: L-Carnosine
CH$NAME: Carnosine
CH$NAME: Nalpha-(beta-alanyl)-L-histidine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H14N4O3
CH$EXACT_MASS: 226.106590000000011286829249002039432525634765625
CH$SMILES: C1=C(NC=N1)C[C@@H](C(=O)O)NC(=O)CCN
CH$IUPAC: InChI=1S/C9H14N4O3/c10-2-1-8(14)13-7(9(15)16)3-6-4-11-5-12-6/h4-5,7H,1-3,10H2,(H,11,12)(H,13,14)(H,15,16)/t7-/m0/s1
CH$LINK: CAS 305-84-0
CH$LINK: CHEBI 15727
CH$LINK: COMPTOX DTXSID80879594
CH$LINK: INCHIKEY CQOVPNPJLQNMDC-ZETCQYMHSA-N
CH$LINK: KEGG C00386
CH$LINK: PUBCHEM 3676

AC$INSTRUMENT: LC/MSD Trap XCT, Agilent Technologies
AC$INSTRUMENT_TYPE: LC-ESI-IT
AC$MASS_SPECTROMETRY: MS_TYPE MS3
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 0.60/0.55

MS$FOCUSED_ION: PRECURSOR_M/Z 227/180
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE LC/MSD Trap Control and Data Analysis

PK$SPLASH: splash10-0udi-0900000000-5696ddb4e8774a0e9330
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  83.2 6.31 1
  93.2 9.46 1
  95.1 9.23 1
  110.1 1646.52 155
  134.1 53.61 5
  136.1 3.92 1
  151.2 13.46 1
  152.1 10593.49 999
  179.4 8.85 1
  180.1 138.38 13
  181.0 19.46 2
  187.1 2.08 1
  197.1 1.85 1
//