MassBank Record: JP001391



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

ACCESSION: JP001391
RECORD_TITLE: TRIPHENYLMETHANOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HASHIMOTO K, KYOTO COLLEGE OF PHARMACY
LICENSE: CC BY-NC-SA

CH$NAME: TRIPHENYLMETHANOL CH$NAME: TRIPHENYLCARBINOL CH$COMPOUND_CLASS: N/A CH$FORMULA: C19H16O CH$EXACT_MASS: 260.12012 CH$SMILES: c(c3)ccc(c3)C(O)(c(c2)cccc2)c(c1)cccc1 CH$IUPAC: InChI=1S/C19H16O/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H
AC$INSTRUMENT: HITACHI M-80 AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-001i-0900000000-8f914a84511ceb854b6e PK$NUM_PEAK: 13 PK$PEAK: m/z int. rel.int. 154 50.6 506 155 25.2 252 156 2.7 27 165 0.28 3 181 3.8 38 182 29.9 299 183 99.99 999 184 1.41 14 185 1.2 12 243 1.7 17 259 1.2 12 260 2.92 29 261 5.9 59 //