MassBank Record: 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) \n

ACCESSION: 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$IUPAC: InChI=1S/C12H20O2/c1-8(13)14-10-11(2,3)9-5-6-12(10,4)7-9/h9-10H,5-7H2,1-4H3
AC$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 //