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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004957

1,1-DICHLORO-1-TRIMETHYLSILYL-2-HEPTANOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004957
RECORD_TITLE: 1,1-DICHLORO-1-TRIMETHYLSILYL-2-HEPTANOL; 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$NAME: 1,1-DICHLORO-1-TRIMETHYLSILYL-2-HEPTANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H22Cl2OSi
CH$EXACT_MASS: 256.08170
CH$SMILES: CCCCCC(O)C(Cl)(Cl)[Si](C)(C)C
CH$IUPAC: InChI=1S/C10H22Cl2OSi/c1-5-6-7-8-9(13)10(11,12)14(2,3)4/h9,13H,5-8H2,1-4H3
CH$LINK: CAS 88920-80-3
CH$LINK: INCHIKEY OHGNPNQLXCOCCC-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID30525372

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$SPLASH: splash10-00di-9000000000-fe36138b3b45d855626e
PK$NUM_PEAK: 22
PK$PEAK: m/z int. rel.int.
  42 11.25 113
  43 7.6 76
  45 10.08 101
  55 10.38 104
  57 15.61 156
  68 11.61 116
  70 30.88 309
  73 99.99 999
  74 8.69 87
  75 54.37 544
  76 4.49 45
  83 23.93 239
  91 11.91 119
  93 32.18 322
  95 25.7 257
  99 5.09 51
  143 5.15 52
  149 11.2 112
  163 8.99 90
  173 3.73 37
  177 1.28 13
  220 2.07 21
//

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