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MassBank Record: KO003096

Imidazole-4-methanol; LC-ESI-QQ; MS2; CE:40 V; [M+H]+

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

ACCESSION: KO003096
RECORD_TITLE: Imidazole-4-methanol; LC-ESI-QQ; MS2; CE:40 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$LINK: PUBCHEM SID:7892
CH$LINK: INCHIKEY QDYTUZCWBJRHKK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID40231619

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$FOCUSED_ION: PRECURSOR_M/Z 99
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-001i-9000000000-c34f65ecc49593957e2e
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  28.200 59406.0 5
  52.100 158416.0 13
  53.400 39604.0 3
  54.000 5262381.5 436
  55.000 24752.5 2
  67.700 79208.0 7
  69.200 232673.5 19
  81.000 12049517.0 999
//

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