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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002383

6-BENZYLOXYMETHYL-4-TRIMETHYLSILYLMETHYL-5,6-DIHYDRO-2H-PYRANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002383
RECORD_TITLE: 6-BENZYLOXYMETHYL-4-TRIMETHYLSILYLMETHYL-5,6-DIHYDRO-2H-PYRANE; 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$NAME: 6-BENZYLOXYMETHYL-4-TRIMETHYLSILYLMETHYL-5,6-DIHYDRO-2H-PYRANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H26O2Si
CH$EXACT_MASS: 290.17021
CH$SMILES: c(c2)ccc(c2)COCC(O1)CC(=CC1)C[Si](C)(C)C
CH$IUPAC: InChI=1S/C17H26O2Si/c1-20(2,3)14-16-9-10-19-17(11-16)13-18-12-15-7-5-4-6-8-15/h4-9,17H,10-14H2,1-3H3
CH$LINK: INCHIKEY OTXSTMDCYMFJRJ-UHFFFAOYSA-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$SPLASH: splash10-00dl-9200000000-11f41b3dcf7f3aacc3ee
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  45 7.68 77
  51 1.65 17
  59 4.86 49
  65 6.75 68
  67 3.51 35
  68 2.57 26
  73 99.99 999
  74 8.76 88
  75 13.59 136
  77 3.3 33
  79 14.64 146
  81 13.69 137
  87 1.72 17
  91 86.76 868
  92 8.68 87
  95 5.54 55
  96 1.73 17
  97 3.93 39
  103 5.83 58
  105 1.79 18
  107 2.71 27
  109 12.67 127
  117 4.88 49
  169 24.21 242
  170 4.1 41
  199 31.5 315
  200 5.25 53
  201 1.72 17
  290 1.7 17
//

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