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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010317

3-BUTEN-1-OL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010317
RECORD_TITLE: 3-BUTEN-1-OL; 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$NAME: 3-BUTEN-1-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H8O
CH$EXACT_MASS: 72.05751
CH$SMILES: C=CCCO
CH$IUPAC: InChI=1S/C4H8O/c1-2-3-4-5/h2,5H,1,3-4H2
CH$LINK: INCHIKEY ZSPTYLOMNJNZNG-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2060836

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$SPLASH: splash10-0006-9000000000-b4f2297de4a5af519e4a
PK$NUM_PEAK: 31
PK$PEAK: m/z int. rel.int.
  15 15.71 157
  17 1.2 12
  18 3.9 39
  19 1.09 11
  25 2.9 29
  26 17.43 174
  27 43.91 439
  28 5.43 54
  29 27.07 271
  30 3.25 33
  31 99.46 995
  37 9.32 93
  38 15.33 153
  39 73.88 739
  40 13.78 138
  41 47.64 476
  42 99.99 999
  43 51.97 520
  44 11.16 112
  45 1.36 14
  49 1.43 14
  50 6.23 62
  51 6.12 61
  52 1.64 16
  53 4.63 46
  54 4.8 48
  55 2.39 24
  57 8.23 82
  58 7.14 71
  71 2.56 26
  72 7.59 76
//

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