MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004812

CHLOROMETHYLDIPHENYLSILANE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004812
RECORD_TITLE: CHLOROMETHYLDIPHENYLSILANE; 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$NAME: CHLOROMETHYLDIPHENYLSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H13ClSi
CH$EXACT_MASS: 232.04750
CH$SMILES: ClC[SiH](c(c2)cccc2)c(c1)cccc1
CH$IUPAC: InChI=1S/C13H13ClSi/c14-11-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2
CH$LINK: CAS 144-79-6
CH$LINK: INCHIKEY FEHFUPASEBBYRC-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID40775588

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$SPLASH: splash10-014i-0190000000-1b0267478f413db1d85c
PK$NUM_PEAK: 31
PK$PEAK: m/z int. rel.int.
  51 1.34 13
  63 5.33 53
  65 1.92 19
  77 1.38 14
  91 5.52 55
  98 4.01 40
  103 1.14 11
  105 1.7 17
  139 1.3 13
  152 2.2 22
  153 1.29 13
  154 3.83 38
  155 9.83 98
  156 1.3 13
  157 2.92 29
  165 1.37 14
  180 2.22 22
  181 7.7 77
  182 1.52 15
  195 1.22 12
  199 2.63 26
  215 2.52 25
  217 99.99 999
  218 18.8 188
  219 37.23 372
  220 6.73 67
  221 1.62 16
  232 25.61 256
  233 5.23 52
  234 9.8 98
  235 1.79 18
//

Imprint Feedback
system version 2.2.5

Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium

Responsible: Hannes Bohring

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo