MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002384

6-BENZYLOXY-3-METHYLENE-5-TRIMETHYLSILOXY-1-HEXENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002384
RECORD_TITLE: 6-BENZYLOXY-3-METHYLENE-5-TRIMETHYLSILOXY-1-HEXENE; 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$NAME: 6-BENZYLOXY-3-METHYLENE-5-TRIMETHYLSILOXY-1-HEXENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H26O2Si
CH$EXACT_MASS: 290.17021
CH$SMILES: C=CC(=C)CC(COCc(c1)cccc1)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C17H26O2Si/c1-6-15(2)12-17(19-20(3,4)5)14-18-13-16-10-8-7-9-11-16/h6-11,17H,1-2,12-14H2,3-5H3
CH$LINK: INCHIKEY IAPWZIJERGMFKY-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$SPLASH: splash10-006x-9100000000-1f63875e37cd3e7384a6
PK$NUM_PEAK: 32
PK$PEAK: m/z int. rel.int.
  41 3.18 32
  43 3.54 35
  45 4.52 45
  59 6.13 61
  65 6.39 64
  73 56.25 563
  74 5.12 51
  75 17.13 171
  77 4.12 41
  79 7.61 76
  81 4.49 45
  91 99.99 999
  92 9.98 100
  94 2.62 26
  95 2.14 21
  97 2.01 20
  103 3.2 32
  105 2.08 21
  107 5.95 60
  109 4.54 45
  117 4.32 43
  125 2.43 24
  129 2.32 23
  140 1.9 19
  141 1.89 19
  150 2.17 22
  169 4.84 48
  199 3.03 30
  217 0.06 1
  222 0.73 7
  275 0.04 0
  290 0.29 3
//

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