MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002512

7-TRIMETHYLSILYLMETHYL-3,4,4A,5,8,8A-HEXAHYDRO-1(2H)-NAPHTHALENONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002512
RECORD_TITLE: 7-TRIMETHYLSILYLMETHYL-3,4,4A,5,8,8A-HEXAHYDRO-1(2H)-NAPHTHALENONE; 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$NAME: 7-TRIMETHYLSILYLMETHYL-3,4,4A,5,8,8A-HEXAHYDRO-1(2H)-NAPHTHALENONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H24OSi
CH$EXACT_MASS: 236.15964
CH$SMILES: O=C(C2)C(C1)C(CC2)CC=C(C[Si](C)(C)C)1
CH$IUPAC: InChI=1S/C14H24OSi/c1-16(2,3)10-11-7-8-12-5-4-6-14(15)13(12)9-11/h7,12-13H,4-6,8-10H2,1-3H3
CH$LINK: INCHIKEY VTSZSPVMHBJJIS-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$SPLASH: splash10-00di-9710000000-3a8194939c5b4f5593b3
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  42 3.42 34
  45 9.68 97
  55 3.38 34
  59 7.03 70
  73 99.99 999
  74 9.44 94
  75 21.57 216
  77 3.69 37
  79 3.81 38
  91 8.16 82
  104 3.69 37
  105 5.87 59
  117 4.19 42
  118 4.97 50
  129 21.18 212
  131 9.4 94
  145 3.34 33
  146 7.73 77
  155 4.08 41
  156 7.23 72
  169 42.65 427
  170 6.57 66
  179 3.18 32
  180 6.33 63
  195 4.27 43
  221 7.03 70
  236 13.84 138
//

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