MassBank Record: JP003173



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

ACCESSION: JP003173
RECORD_TITLE: MESCALINE; 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$NAME: MESCALINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C11H17NO3 CH$EXACT_MASS: 211.12084 CH$SMILES: NCCc(c1)cc(OC)c(OC)c(OC)1 CH$IUPAC: InChI=1S/C11H17NO3/c1-13-9-6-8(4-5-12)7-10(14-2)11(9)15-3/h6-7H,4-5,12H2,1-3H3
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: splash10-03di-0090000000-1700e7a470fc359e88db PK$NUM_PEAK: 3 PK$PEAK: m/z int. rel.int. 195 7 70 212 99.99 999 213 12 120 //