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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011971

BICYCLO(4.3.0)NONAN-8-OL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011971
RECORD_TITLE: BICYCLO(4.3.0)NONAN-8-OL; 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$NAME: BICYCLO(4.3.0)NONAN-8-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H16O
CH$EXACT_MASS: 140.12012
CH$SMILES: OC(C1)CC(C2)C(CCC2)1
CH$IUPAC: InChI=1S/C9H16O/c10-9-5-7-3-1-2-4-8(7)6-9/h7-10H,1-6H2
CH$LINK: INCHIKEY FNTAZLZSKBIIIW-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:12537367

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 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0089-9200000000-97fdf994b95a6729d46d
PK$NUM_PEAK: 44
PK$PEAK: m/z int. rel.int.
  29 1.7 17
  41 3.7 37
  42 1.8 18
  43 2.2 22
  44 1.7 17
  45 1.6 16
  53 1.7 17
  54 10.7 107
  55 16.5 165
  56 3.1 31
  57 6.3 63
  58 2.1 21
  66 4.8 48
  67 26.6 266
  68 16.3 163
  69 4.1 41
  70 13.5 135
  71 2.7 27
  77 1.3 13
  78 1.8 18
  79 15.8 158
  80 76.1 761
  81 99.99 999
  82 8.7 87
  83 13.9 139
  84 2.8 28
  91 2.1 21
  92 1.1 11
  93 40.3 403
  94 30.4 304
  95 5.4 54
  96 24.8 248
  97 4.5 45
  98 1.8 18
  105 6.9 69
  106 1.1 11
  107 9.8 98
  109 2 20
  111 1.4 14
  121 3.5 35
  122 95.3 953
  123 10.4 104
  134 4.1 41
  138 1.4 14
//

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