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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004634

EXO-7-METHYL-ENDO-7-(3-(TERT-BUTHYLDIMETHYLSILOXY)PROPYL)BICYCLO(4.1.0)HEPT-2-ENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004634
RECORD_TITLE: EXO-7-METHYL-ENDO-7-(3-(TERT-BUTHYLDIMETHYLSILOXY)PROPYL)BICYCLO(4.1.0)HEPT-2-ENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KATO T, DEPT. OF CHEM., FAC. OF SCI., TOHOKU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: EXO-7-METHYL-ENDO-7-(3-(TERT-BUTHYLDIMETHYLSILOXY)PROPYL)BICYCLO(4.1.0)HEPT-2-ENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H32OSi
CH$EXACT_MASS: 280.22224
CH$SMILES: CC(C)(C)[Si](C)(C)OCCCC(C)(C([H])21)C([H])(C=CCC2)1
CH$IUPAC: InChI=1S/C17H32OSi/c1-16(2,3)19(5,6)18-13-9-12-17(4)14-10-7-8-11-15(14)17/h7,10,14-15H,8-9,11-13H2,1-6H3/t14-,15+,17-/m1/s1
CH$LINK: INCHIKEY SCIFODIHDCXKMV-HLLBOEOZSA-N

AC$INSTRUMENT: HITACHI M-52
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 14 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-00di-2970000000-228ef1fa6b14bf634b52
PK$NUM_PEAK: 26
PK$PEAK: m/z int. rel.int.
  75 16.3 163
  91 15.4 154
  92 18 180
  100 0.39 4
  105 7.5 75
  106 15.6 156
  107 9 90
  108 0.61 6
  118 5.9 59
  119 9.7 97
  120 13.9 139
  131 2 20
  132 4.2 42
  133 15 150
  147 69.7 697
  148 1.67 17
  149 4.5 45
  189 4 40
  221 12.2 122
  222 0.39 4
  223 99.99 999
  224 14.1 141
  225 5.8 58
  263 1.59 16
  264 4 40
  265 3.6 36
//

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