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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003802

1-TRIMETHYLSILYLOXY-4-BUTOXYBENZENE; CI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003802
RECORD_TITLE: 1-TRIMETHYLSILYLOXY-4-BUTOXYBENZENE; CI-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$NAME: 1-TRIMETHYLSILYLOXY-4-BUTOXYBENZENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H22O2Si
CH$EXACT_MASS: 238.13891
CH$SMILES: CCCCOc(c1)ccc(c1)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C13H22O2Si/c1-5-6-11-14-12-7-9-13(10-8-12)15-16(2,3)4/h7-10H,5-6,11H2,1-4H3
CH$LINK: INCHIKEY MXEOZHAENXZTNR-UHFFFAOYSA-N

AC$INSTRUMENT: HITACHI M-60
AC$INSTRUMENT_TYPE: CI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 100 eV
AC$MASS_SPECTROMETRY: REAGENT_GAS ISOBUTANE

PK$SPLASH: splash10-000i-0590000000-48e3f494d9e7b37135ec
PK$NUM_PEAK: 35
PK$PEAK: m/z int. rel.int.
  65 0.39 4
  70 0.32 3
  71 0.86 9
  72 1.16 12
  73 6.27 63
  74 0.4 4
  75 0.95 10
  83 0.2 2
  91 0.36 4
  94 0.36 4
  107 0.47 5
  110 0.27 3
  111 0.28 3
  122 0.37 4
  139 10.34 103
  150 0.38 4
  166 0.59 6
  167 9.41 94
  169 0.25 3
  180 0.99 10
  181 7.65 77
  182 54.81 548
  183 8.39 84
  184 2.33 23
  185 0.16 2
  194 0.63 6
  208 0.47 5
  222 2.66 27
  223 0.6 6
  224 0.23 2
  238 39.55 396
  239 99.99 999
  240 20.99 210
  241 5.93 59
  242 0.63 6
//

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