MassBank Record: JP002156



 2,4,6-TRI(ALPHA-METHYLBENZYL)PHENOL; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP002156
RECORD_TITLE: 2,4,6-TRI(ALPHA-METHYLBENZYL)PHENOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
LICENSE: CC BY-NC-SA

CH$NAME: 2,4,6-TRI(ALPHA-METHYLBENZYL)PHENOL CH$COMPOUND_CLASS: N/A CH$FORMULA: C30H30O CH$EXACT_MASS: 406.22967 CH$SMILES: c(c4)c(ccc4)C(c(c2)c(c(cc(C(c(c3)cccc3)C)2)C(c(c1)cccc1)C)O)C CH$IUPAC: InChI=1S/C30H30O/c1-21(24-13-7-4-8-14-24)27-19-28(22(2)25-15-9-5-10-16-25)30(31)29(20-27)23(3)26-17-11-6-12-18-26/h4-23,31H,1-3H3
AC$INSTRUMENT: JEOL JMS-01-SG AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0a4l-2118900000-4f1f8d980f60b12e1eac PK$NUM_PEAK: 14 PK$PEAK: m/z int. rel.int. 44 10.6 106 77 10.1 101 91 11.9 119 105 5.38 54 149 10.6 106 235 11.7 117 287 9.6 96 301 1.63 16 302 9 90 313 17.4 174 391 91.4 914 392 2.6 26 406 99.99 999 407 29.5 295 //