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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001225

3,3-DIMETHYL-8,9-DINORBORNAN-2-YL ACETATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001225
RECORD_TITLE: 3,3-DIMETHYL-8,9-DINORBORNAN-2-YL ACETATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA

CH$NAME: 3,3-DIMETHYL-8,9-DINORBORNAN-2-YL ACETATE
CH$NAME: 1,3,3-TRIMETHYLBICYCLO(2.2.1)HEPT-2-YL ACETATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H20O2
CH$EXACT_MASS: 196.14633
CH$SMILES: CC(=O)OC(C(C)(C)1)C(C)(C2)CC(C2)1
CH$IUPAC: InChI=1S/C12H20O2/c1-8(13)14-10-11(2,3)9-5-6-12(10,4)7-9/h9-10H,5-7H2,1-4H3
CH$LINK: INCHIKEY JUWUWIGZUVEFQB-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2047197

AC$INSTRUMENT: HITACHI RMU-6D
AC$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$SPLASH: splash10-003r-9200000000-031494dbbdb3413f6267
PK$NUM_PEAK: 42
PK$PEAK: m/z int. rel.int.
  18 3 30
  27 35 350
  31 11 110
  41 2.2 22
  42 1 10
  55 1.5 15
  56 2 20
  59 0.1 1
  66 1 10
  68 3 30
  71 2 20
  72 0.6 6
  79 63 630
  80 99.99 999
  81 12 120
  82 0.3 3
  83 4 40
  84 1 10
  85 2.5 25
  92 0.7 7
  93 16 160
  94 4.5 45
  95 4 40
  96 0.1 1
  107 12 120
  108 2 20
  109 4.5 45
  110 0.1 1
  111 4 40
  115 2 20
  116 6 60
  121 2.2 22
  122 1.5 15
  123 4 40
  134 4 40
  135 5.15 52
  136 6 60
  138 2 20
  154 3 30
  155 0.6 6
  156 1 10
  196 1.5 15
//

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