MassBank Record: JP001941



 2,2-DIMETHYL-3,4-BENZO-1-OXA-2-SILACYCLOPENT-3-ENE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001941
RECORD_TITLE: 2,2-DIMETHYL-3,4-BENZO-1-OXA-2-SILACYCLOPENT-3-ENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: 2,2-DIMETHYL-3,4-BENZO-1-OXA-2-SILACYCLOPENT-3-ENE CH$COMPOUND_CLASS: N/A CH$FORMULA: C9H12OSi CH$EXACT_MASS: 164.06574 CH$SMILES: c(c2)cc(C1)c(c2)[Si](C)(C)O1 CH$IUPAC: InChI=1S/C9H12OSi/c1-11(2)9-6-4-3-5-8(9)7-10-11/h3-6H,7H2,1-2H3
AC$INSTRUMENT: JEOL JMS-D-3000 AC$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$SPLASH: splash10-0002-1900000000-fb4d7549e9f716ae026a PK$NUM_PEAK: 28 PK$PEAK: m/z int. rel.int. 43 4.22 42 45 3.17 32 53 2.05 21 63 2.07 21 67 1.79 18 74 2.2 22 75 2.73 27 77 2.83 28 81 2.36 24 89 3.51 35 90 1.83 18 91 1.77 18 103 2.19 22 105 5.85 59 119 1.51 15 121 1.67 17 131 2.53 25 133 3.1 31 145 2.29 23 147 2.53 25 148 1.66 17 149 99.99 999 150 14.45 145 151 4.41 44 163 12.82 128 164 24.04 240 165 3.97 40 166 1.09 11 //