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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009398

2,3-BUTANEDIOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009398
RECORD_TITLE: 2,3-BUTANEDIOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: 2,3-BUTANEDIOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H10O2
CH$EXACT_MASS: 90.06808
CH$SMILES: CC(O)C(C)O
CH$IUPAC: InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3
CH$LINK: INCHIKEY OWBTYPJTUOEWEK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID8041321

AC$INSTRUMENT: HITACHI M-80A
AC$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$SPLASH: splash10-0002-9000000000-39d2dfc0a50d8ba018c7
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  15 5.01 50
  17 2.59 26
  18 10.97 110
  19 5.95 60
  26 1.9 19
  27 11.12 111
  29 10.29 103
  31 3.25 33
  39 1.4 14
  41 1.37 14
  42 2.59 26
  43 15.53 155
  44 5.09 51
  45 99.99 999
  46 3.51 35
  47 4.92 49
  55 1.93 19
  57 8.94 89
  75 2.53 25
  90 1.01 10
//

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