MassBank Record: JP003159



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

ACCESSION: JP003159
RECORD_TITLE: CARBROMAL; 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$NAME: CARBROMAL CH$COMPOUND_CLASS: N/A CH$FORMULA: C7H13BrN2O2 CH$EXACT_MASS: 236.01604 CH$SMILES: NC(=O)NC(=O)C(Br)(CC)CC CH$IUPAC: InChI=1S/C7H13BrN2O2/c1-3-7(8,4-2)5(11)10-6(9)12/h3-4H2,1-2H3,(H3,9,10,11,12)
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: splash10-000i-0190000000-190bd9e60aa98236b477 PK$NUM_PEAK: 9 PK$PEAK: m/z int. rel.int. 113 7 70 157 19 190 159 10 100 175 4 40 194 2 20 237 99.99 999 238 9 90 239 98 980 240 9 90 //