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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002603

NORBORNYL ACETATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002603
RECORD_TITLE: NORBORNYL ACETATE; 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$NAME: NORBORNYL ACETATE
CH$NAME: ENDO-BICYCLO(2.2.1)HEPT-2-YL ACETATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H14O2
CH$EXACT_MASS: 154.09938
CH$SMILES: CC(=O)OC(C1)C(C2)CC(C2)1
CH$IUPAC: InChI=1S/C9H14O2/c1-6(10)11-9-5-7-2-3-8(9)4-7/h7-9H,2-5H2,1H3
CH$LINK: INCHIKEY YXNICIBZSREEPY-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID60885592

AC$INSTRUMENT: HITACHI M-80
AC$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$SPLASH: splash10-00kf-9100000000-6f155327dbf48f5adf32
PK$NUM_PEAK: 33
PK$PEAK: m/z int. rel.int.
  41 1.14 11
  43 71.48 715
  44 1.75 18
  55 2.82 28
  57 1.26 13
  58 7.8 78
  59 8.52 85
  66 73.97 740
  67 30.69 307
  68 6.41 64
  70 1.55 16
  71 15.04 150
  79 22.21 222
  80 1.8 18
  81 2.54 25
  82 1.07 11
  83 7.08 71
  84 2.86 29
  87 2 20
  92 1.04 10
  93 7.75 78
  94 99.99 999
  95 14.32 143
  96 6.08 61
  97 4 40
  108 2.64 26
  110 7.1 71
  111 34.67 347
  112 9.56 96
  113 1.27 13
  126 6.57 66
  139 1.71 17
  154 3.61 36
//

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