ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005837
RECORD_TITLE: 2,3-DIBROMO-1-PROPANOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HASHIMOTO K, KYOTO COLLEGE OF PHARMACY
LICENSE: CC BY-NC-SA

CH$NAME: 2,3-DIBROMO-1-PROPANOL
CH$NAME: GLYCEROL ALPHA,BATA-DIBROMOHYDRIN
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₃H₆Br₂O
CH$EXACT_MASS: 215.87854
CH$SMILES: OCC(Br)CBr
CH$IUPAC: InChI=1S/C3H6Br2O/c4-1-3(5)2-6/h3,6H,1-2H2
CH$LINK: INCHIKEY QWVCIORZLNBIIC-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7021817

AC$INSTRUMENT: HITACHI M-80
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-052r-0900000000-d65810da099646789ad2
PK$NUM_PEAK: 33
PK$PEAK: m/z int. rel.int.
  39 2.97 30
  43 1.96 20
  57 9.73 97
  58 2.53 25
  81 1.41 14
  93 2.08 21
  95 3.14 31
  105 2.47 25
  106 77.54 775
  107 18.23 182
  108 99.83 998
  109 19.01 190
  110 22.03 220
  111 2.35 24
  119 5.08 51
  121 4.79 48
  135 1.35 14
  136 87.22 872
  137 99.99 999
  138 84.23 842
  139 96.34 963
  140 4.12 41
  186 1.79 18
  187 1.79 18
  188 2.88 29
  189 1.05 11
  190 1.38 14
  198 1 10
  200 1.31 13
  201 1.02 10
  216 1.07 11
  218 1.86 19
  220 1.03 10
//