MassBank Record: KO003097



 Imidazole-4-methanol; LC-ESI-QQ; MS2; CE:50 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO003097
RECORD_TITLE: Imidazole-4-methanol; LC-ESI-QQ; MS2; CE:50 V; [M+H]+
DATE: 2016.01.19 (Created 2007.07.07, modified 2012.10.22)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID H025

CH$NAME: 4-Hydroxymethylimidazole CH$NAME: Imidazole-4-methanol CH$COMPOUND_CLASS: N/A CH$FORMULA: C4H6N2O CH$EXACT_MASS: 98.04801 CH$SMILES: C1=C(NC=N1)CO CH$IUPAC: InChI=1S/C4H6N2O/c7-2-4-1-5-3-6-4/h1,3,7H,2H2,(H,5,6) CH$LINK: CAS 822-55-9 CH$LINK: KEGG C05562 CH$LINK: NIKKAJI J100.709B CH$LINK: PUBCHEM SID:7892
AC$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 50 V
MS$FOCUSED_ION: PRECURSOR_M/Z 99 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0ue9-9000000000-26546a66a0287a3323bc PK$NUM_PEAK: 10 PK$PEAK: m/z int. rel.int. 26.800 14851.5 12 28.200 74257.5 59 30.600 24752.5 20 39.100 19802.0 16 51.900 54455.5 44 54.200 1247526.0 999 68.100 54455.5 44 68.900 103960.5 83 79.700 24752.5 20 81.200 1004951.5 805 //