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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004711

FLUOROISOPROPYL(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-JP004711
RECORD_TITLE: FLUOROISOPROPYL(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$NAME: FLUOROISOPROPYL(2,4,6-TRI-TERT-BUTYLPHENYL)SILANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C21H37FOSi
CH$EXACT_MASS: 352.25977
CH$SMILES: CC(C)(C)c(c1)cc(C(C)(C)C)c(c1C(C)(C)C)[Si](O)(F)C(C)C
CH$IUPAC: InChI=1S/C21H37FOSi/c1-14(2)24(22,23)18-16(20(6,7)8)12-15(19(3,4)5)13-17(18)21(9,10)11/h12-14,23H,1-11H3
CH$LINK: INCHIKEY CHNRYWBDALCSCB-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$SPLASH: splash10-053r-5190000000-e5a9b6ee2cc13719a295
PK$NUM_PEAK: 39
PK$PEAK: m/z int. rel.int.
  43 4.02 40
  55 2.41 24
  57 62.03 620
  58 2.88 29
  63 1.19 12
  65 1.25 13
  77 8.25 83
  79 23.33 233
  80 1.36 14
  91 2.33 23
  105 1.17 12
  107 1.99 20
  115 1.55 16
  117 1.39 14
  128 2.31 23
  129 1.72 17
  131 2.19 22
  138 2.04 20
  141 1.15 12
  143 1.18 12
  157 1.01 10
  173 1.46 15
  175 1.05 11
  189 1.19 12
  215 1.76 18
  229 1.28 13
  235 1.7 17
  253 7.42 74
  254 1.59 16
  281 99.99 999
  282 23.54 235
  283 6.31 63
  291 8.47 85
  292 2.16 22
  296 11.16 112
  297 2.75 28
  309 2.45 25
  337 1.25 13
  352 1.74 17
//

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