MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011942

CHLOROETHYLMETHYL(PARA-TOLYL)SILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011942
RECORD_TITLE: CHLOROETHYLMETHYL(PARA-TOLYL)SILANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: ISHIKAWA M, HIROSHIMA UNIV. FAC. TEQUNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: CHLOROETHYLMETHYL(PARA-TOLYL)SILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H15ClSi
CH$EXACT_MASS: 198.06315
CH$SMILES: Cc(c1)ccc(c1)[Si](C)(Cl)CC
CH$IUPAC: InChI=1S/C10H15ClSi/c1-4-12(3,11)10-7-5-9(2)6-8-10/h5-8H,4H2,1-3H3
CH$LINK: INCHIKEY KBTQTCKPXGMEGG-UHFFFAOYSA-N

AC$INSTRUMENT: SHIMADZU QP-1000
AC$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$SPLASH: splash10-014i-6900000000-746e2924265a13420965
PK$NUM_PEAK: 40
PK$PEAK: m/z int. rel.int.
  51 4.2 42
  53 7.4 74
  63 49.5 495
  64 3.2 32
  65 29.5 295
  66 2.1 21
  67 3.2 32
  77 7.4 74
  78 6.3 63
  79 15.8 158
  80 2.1 21
  82 3.2 32
  89 3.2 32
  91 36.8 368
  92 3.2 32
  93 3.2 32
  103 5.3 53
  104 1.1 11
  105 13.7 137
  106 2.1 21
  107 2.1 21
  117 2.1 21
  119 6.3 63
  131 3.2 32
  135 3.2 32
  141 2.1 21
  153 1.1 11
  155 11.6 116
  156 1.1 11
  157 3.2 32
  163 1.1 11
  168 5.3 53
  169 99.99 999
  170 13.7 137
  171 36.8 368
  172 3.2 32
  183 2.1 21
  198 13.7 137
  199 1.1 11
  200 4.2 42
//

system version 2.2.5
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo