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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002287

4-TRIMETHYLSILYLMETHYL-6-(2-PHENYLETHYL)-5,6-DIHYDRO-2H-PYRAN; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002287
RECORD_TITLE: 4-TRIMETHYLSILYLMETHYL-6-(2-PHENYLETHYL)-5,6-DIHYDRO-2H-PYRAN; 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$NAME: 4-TRIMETHYLSILYLMETHYL-6-(2-PHENYLETHYL)-5,6-DIHYDRO-2H-PYRAN
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H26OSi
CH$EXACT_MASS: 274.17529
CH$SMILES: c(c2)ccc(c2)CCC(O1)CC(=CC1)C[Si](C)(C)C
CH$IUPAC: InChI=1S/C17H26OSi/c1-19(2,3)14-16-11-12-18-17(13-16)10-9-15-7-5-4-6-8-15/h4-8,11,17H,9-10,12-14H2,1-3H3
CH$LINK: INCHIKEY HARHZXXSHAMBPR-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:13493656

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$SPLASH: splash10-00dl-9210000000-3d789ae87b3a6bab10bd
PK$NUM_PEAK: 26
PK$PEAK: m/z int. rel.int.
  43 3.54 35
  45 10.34 103
  59 8.94 89
  65 4 40
  73 99.99 999
  74 8.56 86
  75 16.48 165
  77 4.03 40
  78 3.62 36
  79 6.25 63
  80 4.3 43
  91 51.25 513
  92 10.06 101
  93 8.38 84
  103 8.15 82
  104 6.99 70
  105 5.15 52
  117 23.5 235
  125 3.65 37
  155 3.5 35
  156 3.56 36
  169 9.06 91
  184 3.47 35
  207 26.17 262
  208 5.04 50
  274 4.82 48
//

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