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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008892

TERT-BUTANOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008892
RECORD_TITLE: TERT-BUTANOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: TERT-BUTANOL
CH$NAME: 1,1-DIMETHYL ETHANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H10O
CH$EXACT_MASS: 74.07316
CH$SMILES: CC(C)(C)O
CH$IUPAC: InChI=1S/C4H10O/c1-4(2,3)5/h5H,1-3H3
CH$LINK: INCHIKEY DKGAVHZHDRPRBM-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID8020204

AC$INSTRUMENT: HITACHI RMU-7M
AC$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$SPLASH: splash10-0a4i-9000000000-6712497b9eeb1353c71a
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  14 2 20
  15 11.8 118
  26 1.94 19
  27 7.99 80
  28 1.94 19
  29 8.43 84
  31 29.21 292
  38 1.81 18
  39 9.11 91
  40 1.19 12
  41 21.1 211
  42 3.12 31
  43 15.04 150
  44 1.19 12
  55 2.75 28
  56 1.31 13
  57 9.74 97
  58 1 10
  59 99.99 999
  60 3.68 37
//

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