MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004686

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

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004686
RECORD_TITLE: 1,1-DICHLORO-1-TRIMETHYLSILYL-2-PENTANOL; 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$NAME: 1,1-DICHLORO-1-TRIMETHYLSILYL-2-PENTANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H18Cl2OSi
CH$EXACT_MASS: 228.05040
CH$SMILES: CCCC(O)C(Cl)(Cl)[Si](C)(C)C
CH$IUPAC: InChI=1S/C8H18Cl2OSi/c1-5-6-7(11)8(9,10)12(2,3)4/h7,11H,5-6H2,1-4H3
CH$LINK: INCHIKEY LPDRWGIWGCOOKJ-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$SPLASH: splash10-006x-9300000000-67841fd2437242a22438
PK$NUM_PEAK: 32
PK$PEAK: m/z int. rel.int.
  42 46.79 468
  45 22.26 223
  55 37.25 373
  65 11.35 114
  67 29.21 292
  73 99.99 999
  74 18.02 180
  75 64.5 645
  76 17.66 177
  77 9.26 93
  89 9.78 98
  91 29.43 294
  93 38.37 384
  95 19.45 195
  96 11.98 120
  97 9.34 93
  102 12.97 130
  103 20.48 205
  109 20.48 205
  110 11.59 116
  111 15.04 150
  112 8.32 83
  113 8.04 80
  138 37.4 374
  140 23.78 238
  145 13.44 134
  163 2.26 23
  177 7.3 73
  178 1.16 12
  179 2.63 26
  185 1.14 11
  193 0.22 2
//

Imprint Feedback
system version 2.2.5

Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium

Responsible: Hannes Bohring

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo