MassBank Record: MSBNK-Keio_Univ-KO003185
ACCESSION: MSBNK-Keio_Univ-KO003185
RECORD_TITLE: Imidazole-4-acetate; LC-ESI-QQ; MS2; CE:40 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 I014
CH$NAME: Imidazole-4-acetate
CH$NAME: 4-Imidazoleacetate
CH$NAME: Imidazoleacetic acid
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H6N2O2
CH$EXACT_MASS: 126.04293
CH$SMILES: C1=C(NC=N1)CC(=O)O
CH$IUPAC: InChI=1S/C5H6N2O2/c8-5(9)1-4-2-6-3-7-4/h2-3H,1H2,(H,6,7)(H,8,9)
CH$LINK: CAS
645-65-8
CH$LINK: CHEBI
16974
CH$LINK: KEGG
C02835
CH$LINK: PUBCHEM
SID:5778
CH$LINK: INCHIKEY
PRJKNHOMHKJCEJ-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID50214751
AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 127
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-001i-9000000000-55f8440d265a11022fb9
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
42.800 113861.5 4
52.100 99010.0 3
54.100 3574261.0 119
55.000 118812.0 4
67.800 14851.5 1
68.900 34653.5 1
76.900 14851.5 1
78.900 54455.5 2
81.000 30000030.0 999
82.300 955446.5 32
//
system version 2.2.6-SNAPSHOT