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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005400

CYCLOPENTANOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005400
RECORD_TITLE: CYCLOPENTANOL; 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$NAME: CYCLOPENTANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H10O
CH$EXACT_MASS: 86.07316
CH$SMILES: OC(C1)CCC1
CH$IUPAC: InChI=1S/C5H10O/c6-5-3-1-2-4-5/h5-6H,1-4H2
CH$LINK: INCHIKEY XCIXKGXIYUWCLL-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID1033371

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$SPLASH: splash10-0a4i-9000000000-21ac54e00a0f56585859
PK$NUM_PEAK: 32
PK$PEAK: m/z int. rel.int.
  15 2.63 26
  26 3.37 34
  27 14.16 142
  28 7.42 74
  29 17.73 177
  30 5.46 55
  31 6.2 62
  32 2.23 22
  38 2.36 24
  39 14.77 148
  40 5.6 56
  41 19.69 197
  42 7.62 76
  43 13.62 136
  44 38.98 390
  45 13.49 135
  46 1.28 13
  50 1.01 10
  51 1.01 10
  53 2.7 27
  55 4.11 41
  56 2.63 26
  57 99.99 999
  58 51.31 513
  59 4.79 48
  67 7.28 73
  68 6.74 67
  69 2.09 21
  71 2.83 28
  72 1.28 13
  86 7.35 74
  87 3.84 38
//

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