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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011394

8-METHOXY-2-METHYL-6-METHYLENE-7-(TRIMETHYLSILYL)METHYL-2-PENTADECENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011394
RECORD_TITLE: 8-METHOXY-2-METHYL-6-METHYLENE-7-(TRIMETHYLSILYL)METHYL-2-PENTADECENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HISAHIRO HAGIWARA, INSTITUTE FOR CHEMICAL REACTION SCIENCE TOHOKU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 8-METHOXY-2-METHYL-6-METHYLENE-7-(TRIMETHYLSILYL)METHYL-2-PENTADECENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C22H44OSi
CH$EXACT_MASS: 352.31614
CH$SMILES: CCCCCCCC(OC)C(C[Si](C)(C)C)C(=C)CCC=C(C)C
CH$IUPAC: InChI=1S/C22H44OSi/c1-9-10-11-12-13-17-22(23-5)21(18-24(6,7)8)20(4)16-14-15-19(2)3/h15,21-22H,4,9-14,16-18H2,1-3,5-8H3
CH$LINK: INCHIKEY VVUBCPPTYJMBNS-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:101635058

AC$INSTRUMENT: JEOL JMS-DX-300
AC$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$SPLASH: splash10-006x-9600000000-c4490035051bdada8912
PK$NUM_PEAK: 41
PK$PEAK: m/z int. rel.int.
  32 2.4 24
  41 13.5 135
  43 17.1 171
  45 22.2 222
  55 22 220
  57 6.5 65
  58 7.7 77
  59 9.2 92
  67 4.8 48
  69 29.2 292
  70 4.6 46
  71 7 70
  73 73.1 731
  74 6.9 69
  75 4.1 41
  79 2.3 23
  81 5.5 55
  83 5.5 55
  89 17.6 176
  91 2.1 21
  93 2.5 25
  95 5.6 56
  97 2.6 26
  105 10.2 102
  107 2.5 25
  109 4.8 48
  111 35.7 357
  112 2.8 28
  119 3 30
  123 2.5 25
  131 2.7 27
  135 4.5 45
  141 6.7 67
  143 99.99 999
  144 11.8 118
  166 2.1 21
  169 2.2 22
  179 2.2 22
  283 2.5 25
  320 3.1 31
  352 1.5 15
//

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