ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004764
RECORD_TITLE: 4-TRIMETHYLSILYLMETHYL-3-CYCLOHEXENEC-1-ARBALDEHYDE; 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$NAME: 4-TRIMETHYLSILYLMETHYL-3-CYCLOHEXENEC-1-ARBALDEHYDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₁H₂₀OSi
CH$EXACT_MASS: 196.12834
CH$SMILES: O=CC(C1)CC=C(C1)C[Si](C)(C)C
CH$IUPAC: InChI=1S/C11H20OSi/c1-13(2,3)9-11-6-4-10(8-12)5-7-11/h6,8,10H,4-5,7,9H2,1-3H3
CH$LINK: CAS 74043-11-1
CH$LINK: INCHIKEY PTJDAESHYAVRRS-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID10502681

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$SPLASH: splash10-00di-9300000000-b6a2a4caf7685746c6c1
PK$NUM_PEAK: 30
PK$PEAK: m/z int. rel.int.
  41 2.1 21
  43 4.19 42
  45 10.05 101
  53 1.37 14
  55 1.11 11
  57 1.09 11
  59 6.91 69
  65 1.09 11
  72 1.28 13
  73 99.99 999
  74 8.67 87
  75 12.91 129
  77 3.12 31
  78 4.97 50
  79 2.61 26
  80 2.75 28
  91 5.85 59
  92 1.62 16
  93 3.03 30
  103 10.28 103
  104 1.2 12
  105 1.91 19
  106 10.28 103
  107 1.43 14
  129 36.83 368
  130 4.43 44
  131 1.63 16
  151 2.15 22
  181 2.28 23
  196 3.66 37
//