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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000271

2-PROPANOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000271
RECORD_TITLE: 2-PROPANOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 2-PROPANOL
CH$NAME: ISO-PROPYL ALCOHOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C3H8O
CH$EXACT_MASS: 60.05751
CH$SMILES: CC(C)O
CH$IUPAC: InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
CH$LINK: INCHIKEY KFZMGEQAYNKOFK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7020762

AC$INSTRUMENT: HITACHI RMU-6M
AC$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$SPLASH: splash10-0002-9000000000-b56f808ef55c854e8324
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  14 1.6 16
  15 5.7 57
  19 7.5 75
  26 0.16 2
  27 12.7 127
  28 3.7 37
  29 7.9 79
  31 0.55 6
  37 1 10
  38 1.6 16
  39 5.3 53
  41 0.69 7
  42 2 20
  43 10.9 109
  44 4.2 42
  45 99.99 999
  46 2.3 23
  59 3.7 37
  60 0.7 7
//

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