ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006577
RECORD_TITLE: 1-PHENYL-2-METHYL-2-PROPANOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HISAHIRO HAGIWARA, CHEMICAL RESEARCH INSTITUTE OF NON-AQUEOUSSOLUTIONS TOHOKU UNIV.
LICENSE: CC BY-NC-SA
CH$NAME: 1-PHENYL-2-METHYL-2-PROPANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H14O
CH$EXACT_MASS: 150.10447
CH$SMILES: CC(C)(O)Cc(c1)cccc1
CH$IUPAC: InChI=1S/C10H14O/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3
CH$LINK: INCHIKEY RIWRBSMFKVOJMN-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID1047601
AC$INSTRUMENT: HITACHI M-80B
AC$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$SPLASH: splash10-0006-9000000000-b579a2ed73fc91287b04
PK$NUM_PEAK: 40
PK$PEAK: m/z int. rel.int.
  14 1.44 14
  15 2.9 29
  17 2.36 24
  18 5.32 53
  26 1 10
  27 3.91 39
  29 2.54 25
  31 14.73 147
  38 1.31 13
  39 10.59 106
  41 7.51 75
  43 26.43 264
  45 2.16 22
  50 2.14 21
  51 6.08 61
  52 2.37 24
  53 1.22 12
  55 1.09 11
  57 4.91 49
  58 2.31 23
  59 79.82 798
  60 2.69 27
  62 1.55 16
  63 4.8 48
  64 1.72 17
  65 13.88 139
  68 1.47 15
  77 3.38 34
  78 1.89 19
  89 3.11 31
  90 1.67 17
  91 49.9 499
  92 99.99 999
  93 6.92 69
  105 1.43 14
  115 3.41 34
  116 1.45 15
  117 9.07 91
  132 3.16 32
  135 7.47 75
//
