MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001380

(E)-1-CHLORODIMETHYLSILYL-2-TRIMETHYLSILYLETHYLENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001380
RECORD_TITLE: (E)-1-CHLORODIMETHYLSILYL-2-TRIMETHYLSILYLETHYLENE; 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$NAME: (E)-1-CHLORODIMETHYLSILYL-2-TRIMETHYLSILYLETHYLENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H17ClSi2
CH$EXACT_MASS: 192.05573
CH$SMILES: [H]C([Si](C)(C)C)=C([H])[Si](C)(C)Cl
CH$IUPAC: InChI=1S/C7H17ClSi2/c1-9(2,3)6-7-10(4,5)8/h6-7H,1-5H3/b7-6+
CH$LINK: INCHIKEY WEMBKSMRXMFHPR-VOTSOKGWSA-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$SPLASH: splash10-00ai-9200000000-7614308a4ce9d0deaa4d
PK$NUM_PEAK: 39
PK$PEAK: m/z int. rel.int.
  43 10.64 106
  45 6.85 69
  53 2.1 21
  55 3.58 36
  57 1.15 12
  58 8 80
  59 12.26 123
  60 1.76 18
  63 2.68 27
  65 4.49 45
  67 2.95 30
  69 2 20
  72 1.59 16
  73 67.5 675
  74 1.08 11
  75 4.67 47
  81 2.27 23
  83 99.99 999
  84 18.12 181
  85 5.34 53
  93 14.71 147
  94 1.09 11
  95 5.79 58
  97 1.14 11
  98 1.86 19
  99 52.57 526
  100 5.77 58
  101 2.3 23
  157 2.53 25
  159 2 20
  161 2.47 25
  177 45.14 451
  178 7.84 78
  179 18.52 185
  180 2.95 30
  181 1.29 13
  192 7.3 73
  193 1.28 13
  194 2.64 26
//

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