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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003603

CYCLOPENTYLMETHANOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003603
RECORD_TITLE: CYCLOPENTYLMETHANOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: CYCLOPENTYLMETHANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H12O
CH$EXACT_MASS: 100.08882
CH$SMILES: OCC(C1)CCC1
CH$IUPAC: InChI=1S/C6H12O/c7-5-6-3-1-2-4-6/h6-7H,1-5H2
CH$LINK: INCHIKEY ISQVBYGGNVVVHB-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID70189896

AC$INSTRUMENT: Unknown
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-014l-9000000000-7cb2de4be876d07001fb
PK$NUM_PEAK: 39
PK$PEAK: m/z int. rel.int.
  14 2.5 25
  15 9 90
  17 2.5 25
  18 0.6 6
  26 6 60
  27 33.5 335
  28 9 90
  29 2.4 24
  30 3 30
  31 33 330
  37 3 30
  38 0.5 5
  39 44 440
  40 8 80
  41 99.99 999
  42 1.6 16
  43 8 80
  44 6 60
  45 3 30
  50 0.2 2
  51 2.5 25
  52 2 20
  53 8.5 85
  54 1 10
  55 6.5 65
  56 3.5 35
  57 14 140
  63 0.3 3
  65 3 30
  66 4 40
  67 71 710
  68 9.2 92
  69 90.5 905
  70 7 70
  77 3 30
  79 0.25 3
  81 4 40
  82 15 150
  83 3.5 35
//

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