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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002393

1-TRIMETHYLSILOXY-2-BUTENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002393
RECORD_TITLE: 1-TRIMETHYLSILOXY-2-BUTENE; 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$NAME: 1-TRIMETHYLSILOXY-2-BUTENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H16OSi
CH$EXACT_MASS: 144.09704
CH$SMILES: CC=CCO[Si](C)(C)C
CH$IUPAC: InChI=1S/C7H16OSi/c1-5-6-7-8-9(2,3)4/h5-6H,7H2,1-4H3/b6-5+
CH$LINK: INCHIKEY RQYBDDHHZHXTRM-AATRIKPKSA-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$SPLASH: splash10-004i-9400000000-d45056819014a7ec2b30
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  42 1.63 16
  43 4.83 48
  44 1.91 19
  45 8.11 81
  47 5.28 53
  53 2.21 22
  54 2.4 24
  55 4.28 43
  57 3.62 36
  58 1.95 20
  59 4.83 48
  60 1.24 12
  61 4.3 43
  73 45 450
  74 4.55 46
  75 99.99 999
  76 7.46 75
  77 3.84 38
  85 1.52 15
  99 3.16 32
  101 3.05 31
  113 1.59 16
  129 57.82 578
  130 6.95 70
  131 2.49 25
  144 23.62 236
  145 3.51 35
//

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