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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004709

FLUORO(METHYL)(2,4,6-TRI-TERT-BUTYLPHENYL)SILANOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004709
RECORD_TITLE: FLUORO(METHYL)(2,4,6-TRI-TERT-BUTYLPHENYL)SILANOL; 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$NAME: FLUORO(METHYL)(2,4,6-TRI-TERT-BUTYLPHENYL)SILANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C19H33FOSi
CH$EXACT_MASS: 324.22847
CH$SMILES: CC(C)(C)c(c1)cc(C(C)(C)C)c([Si](C)(O)F)c1C(C)(C)C
CH$IUPAC: InChI=1S/C19H33FOSi/c1-17(2,3)13-11-14(18(4,5)6)16(22(10,20)21)15(12-13)19(7,8)9/h11-12,21H,1-10H3
CH$LINK: INCHIKEY UGWOVUFMECJNIU-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$SPLASH: splash10-0udi-2090000000-8fb9c95b3ec17998ec08
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  55 1.33 13
  57 30.84 308
  58 1.39 14
  77 3.53 35
  79 8.85 89
  91 1.26 13
  128 1.77 18
  129 1.08 11
  131 1.08 11
  138 2.15 22
  173 1.09 11
  189 1.12 11
  231 3.56 36
  253 99.99 999
  254 21.34 213
  255 5.92 59
  268 8.87 89
  269 1.96 20
  291 2.29 23
  309 1.06 11
  324 3.41 34
//

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