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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005002

TRIETHOXY(1-OCTENYL)SILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005002
RECORD_TITLE: TRIETHOXY(1-OCTENYL)SILANE; 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$NAME: TRIETHOXY(1-OCTENYL)SILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H30O3Si
CH$EXACT_MASS: 274.19642
CH$SMILES: CCCCCCC=C[Si](OCC)(OCC)OCC
CH$IUPAC: InChI=1S/C14H30O3Si/c1-5-9-10-11-12-13-14-18(15-6-2,16-7-3)17-8-4/h13-14H,5-12H2,1-4H3/b14-13+
CH$LINK: CAS 106865-23-0
CH$LINK: INCHIKEY SDIRFAFFHXXYEL-BUHFOSPRSA-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$SPLASH: splash10-03di-1900000000-8ec0bf6ef09e3ca770c4
PK$NUM_PEAK: 46
PK$PEAK: m/z int. rel.int.
  55 1.85 19
  62 1.58 16
  63 9.55 96
  67 1.79 18
  73 5.5 55
  76 1.58 16
  77 2 20
  79 10.17 102
  81 1.5 15
  89 2.29 23
  91 8.88 89
  99 2.2 22
  103 2.83 28
  107 6.12 61
  108 2.11 21
  117 2.08 21
  118 2.79 28
  119 31.76 318
  120 3.47 35
  121 2 20
  127 4.44 44
  132 1.44 14
  133 1.99 20
  135 9.93 99
  141 2.65 27
  143 1.92 19
  145 3.11 31
  146 1.86 19
  147 5.97 60
  149 1.5 15
  157 1.59 16
  158 1.91 19
  159 3.32 33
  163 99.99 999
  164 11.77 118
  165 5.04 50
  171 3.8 38
  187 2.04 20
  189 10.08 101
  190 1.62 16
  204 1.47 15
  215 1.51 15
  228 5.94 59
  229 5.72 57
  259 1.48 15
  274 1.62 16
//

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