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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007679

1-PROPANOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007679
RECORD_TITLE: 1-PROPANOL; 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$NAME: 1-PROPANOL
CH$NAME: PROPYL ALCOHOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C3H8O
CH$EXACT_MASS: 60.05751
CH$SMILES: CCCO
CH$IUPAC: InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
CH$LINK: CAS 71-23-8
CH$LINK: INCHIKEY BDERNNFJNOPAEC-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2021739

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$SPLASH: splash10-001i-9000000000-6013791cdd19a27be85c
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  15 1.32 13
  19 1 10
  26 2.05 21
  27 10.19 102
  28 5.43 54
  29 10.12 101
  30 1.54 15
  31 99.99 999
  32 2.2 22
  33 1.1 11
  39 3.23 32
  41 7.26 73
  42 13.27 133
  43 4.33 43
  45 1.25 13
  55 1.32 13
  57 2.93 29
  59 12.1 121
  60 4.25 43
//

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