MassBank Record: JP001449



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

ACCESSION: JP001449
RECORD_TITLE: DI-ISOPROPYLMETHYLCHLOROSILANE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: , MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: DI-ISOPROPYLMETHYLCHLOROSILANE CH$COMPOUND_CLASS: N/A CH$FORMULA: C7H17ClSi CH$EXACT_MASS: 164.07880 CH$SMILES: CC(C)[Si](C)(Cl)C(C)C CH$IUPAC: InChI=1S/C7H17ClSi/c1-6(2)9(5,8)7(3)4/h6-7H,1-5H3 CH$LINK: INCHIKEY XOLPGSHGGPYYQX-UHFFFAOYSA-N
AC$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: splash10-0006-9200000000-156500588f83745168cd PK$NUM_PEAK: 28 PK$PEAK: m/z int. rel.int. 42 2.74 27 43 4.28 43 58 1.91 19 59 2.48 25 63 6.37 64 65 4.91 49 67 1.45 15 75 2.39 24 78 4.76 48 79 17.66 177 80 2.95 30 81 5.18 52 85 1.51 15 93 99.99 999 94 8.11 81 95 35.89 359 96 2.65 27 97 1.14 11 105 2.33 23 107 1.04 10 121 33.24 332 122 3.62 36 123 11.13 111 124 1.13 11 129 1.2 12 164 6.96 70 165 1 10 166 2.47 25 //