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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002479

2-CYCLOPROPYL-2-PROPANOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002479
RECORD_TITLE: 2-CYCLOPROPYL-2-PROPANOL; 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$NAME: 2-CYCLOPROPYL-2-PROPANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H12O
CH$EXACT_MASS: 100.08882
CH$SMILES: CC(C)(O)C(C1)C1
CH$IUPAC: InChI=1S/C6H12O/c1-6(2,7)5-3-4-5/h5,7H,3-4H2,1-2H3
CH$LINK: COMPTOX DTXSID00306675
CH$LINK: INCHIKEY ITQVACMQJLOIDS-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:301459

AC$INSTRUMENT: JEOL JMS-D-3000
AC$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$SPLASH: splash10-00kf-9000000000-50cc5f711023c1461a12
PK$NUM_PEAK: 33
PK$PEAK: m/z int. rel.int.
  41 56.56 566
  42 8.52 85
  43 99.99 999
  44 3.13 31
  45 3.55 36
  50 2.88 29
  51 4.82 48
  52 2.34 23
  53 11.76 118
  54 10.47 105
  55 11.87 119
  56 3.64 36
  57 20.04 200
  58 3.83 38
  59 31.84 318
  60 1.12 11
  63 1.35 14
  65 9.16 92
  66 2.66 27
  67 89.95 900
  68 5.82 58
  69 6.79 68
  71 5.51 55
  72 34.97 350
  73 1.7 17
  77 2.29 23
  79 5.76 58
  81 11.64 116
  82 24.12 241
  83 3.23 32
  85 58.6 586
  86 3.55 36
  100 1.19 12
//

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