MassBank Record: JP003147



 ACETAMINOPHEN; CI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP003147
RECORD_TITLE: ACETAMINOPHEN; CI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YOSHIZUMI H, FAC. OF PHARMACY, MEIJO UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: ACETAMINOPHEN CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H9NO2 CH$EXACT_MASS: 151.06333 CH$SMILES: CC(=O)Nc(c1)ccc(O)c1 CH$IUPAC: InChI=1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10)
AC$INSTRUMENT: Unknown AC$INSTRUMENT_TYPE: CI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: REAGENT_GAS ISOBUTANE
PK$SPLASH: splash10-0udi-0900000000-7aa6a54b74b345d91e37 PK$NUM_PEAK: 3 PK$PEAK: m/z int. rel.int. 151 5 50 152 99.99 999 153 9 90 //