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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004958

1,1-DICHLORO-3-METHYL-1-TRIMETHYLSILYL-2-HEXANOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004958
RECORD_TITLE: 1,1-DICHLORO-3-METHYL-1-TRIMETHYLSILYL-2-HEXANOL; 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$NAME: 1,1-DICHLORO-3-METHYL-1-TRIMETHYLSILYL-2-HEXANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H22Cl2OSi
CH$EXACT_MASS: 256.08170
CH$SMILES: CCCC(C)C(O)C(Cl)(Cl)[Si](C)(C)C
CH$IUPAC: InChI=1S/C10H22Cl2OSi/c1-6-7-8(2)9(13)10(11,12)14(3,4)5/h8-9,13H,6-7H2,1-5H3
CH$LINK: CAS 88920-81-4
CH$LINK: INCHIKEY SSUALHCFYMRLAJ-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$SPLASH: splash10-00di-9200000000-befb85019e9f134cabdc
PK$NUM_PEAK: 30
PK$PEAK: m/z int. rel.int.
  42 4.82 48
  43 24.43 244
  45 15.06 151
  55 20.14 201
  57 7.21 72
  59 10.01 100
  70 99.99 999
  71 18.44 184
  73 64.89 649
  74 6.88 69
  75 27.28 273
  83 25.64 256
  89 8.6 86
  91 4.05 41
  93 14.09 141
  95 8.62 86
  101 18.53 185
  105 4.04 40
  110 6.3 63
  112 4.47 45
  123 19.56 196
  125 12.83 128
  163 3.49 35
  173 4.17 42
  177 6.02 60
  178 2.08 21
  179 2.33 23
  185 1.03 10
  205 1.07 11
  220 0.59 6
//

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