ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002507
RECORD_TITLE: 1-PHENOXY-3-TRIMETHYLSILYL-2-PROPANONE; 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$NAME: 1-PHENOXY-3-TRIMETHYLSILYL-2-PROPANONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₂H₁₈O₂Si
CH$EXACT_MASS: 222.10761
CH$SMILES: O=C(COc(c1)cccc1)C[Si](C)(C)C
CH$IUPAC: InChI=1S/C12H18O2Si/c1-15(2,3)10-11(13)9-14-12-7-5-4-6-8-12/h4-8H,9-10H2,1-3H3
CH$LINK: INCHIKEY NRAWMMGVSRRVSR-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$SPLASH: splash10-00b9-9310000000-59187edd7c419b037370
PK$NUM_PEAK: 57
PK$PEAK: m/z int. rel.int.
  43 5.49 55
  44 2.88 29
  45 7.73 77
  47 3.78 38
  51 5.12 51
  54 1.01 10
  55 1.33 13
  57 1.17 12
  58 1.86 19
  59 3.84 38
  61 2.98 30
  65 3.57 36
  66 1.7 17
  67 2.24 22
  72 2.82 28
  73 52.5 525
  74 4.9 49
  75 99.99 999
  76 8.43 84
  77 15.63 156
  78 1.97 20
  79 1.6 16
  85 1.97 20
  91 5.76 58
  93 1.17 12
  94 2.02 20
  95 1.97 20
  99 1.22 12
  104 6.18 62
  105 1.22 12
  107 4.42 44
  113 1.28 13
  115 5.28 53
  129 9.44 94
  130 1.38 14
  131 8.64 86
  132 13.07 131
  133 2.02 20
  135 1.97 20
  149 1.01 10
  150 3.46 35
  151 15.9 159
  152 2.66 27
  153 1.28 13
  154 1.54 15
  161 2.77 28
  166 4.32 43
  167 1.22 12
  179 7.57 76
  180 2.4 24
  189 6.4 64
  194 1.76 18
  205 1.33 13
  207 3.78 38
  222 37.24 372
  223 6.61 66
  224 1.65 17
//