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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000270

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-JP000270
RECORD_TITLE: 1-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$NAME: 1-PROPANOL
CH$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: INCHIKEY BDERNNFJNOPAEC-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2021739

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$SPLASH: splash10-001i-9000000000-b16d56b3c4fc95e00c56
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  15 2.2 22
  26 3.4 34
  27 12.9 129
  28 0.45 5
  29 7.2 72
  30 1.7 17
  31 99.99 999
  32 0.22 2
  33 1.1 11
  38 1.2 12
  39 4.2 42
  40 0.1 1
  41 6.9 69
  42 10.9 109
  43 2.1 21
  45 0.16 2
  59 10.6 106
  60 9.3 93
//

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