MassBank Record: JP001224



 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: JP001224
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 70 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-001l-9100000000-63f2f1bf541d7335ffbe PK$NUM_PEAK: 68 PK$PEAK: m/z int. rel.int. 14 0.5 5 15 2 20 18 5 50 26 0.5 5 27 58.5 585 28 6 60 31 12 120 38 0.7 7 40 25.5 255 41 1.5 15 42 76 760 43 0.2 2 44 2 20 50 0.5 5 51 0.5 5 52 0.03 0 53 6 60 54 0.3 3 55 12 120 56 0.1 1 57 3 30 59 1 10 66 2 20 67 0.05 1 68 14 140 69 1 10 70 14.5 145 71 0.05 1 72 6.5 65 73 13.5 135 77 4 40 78 0.05 1 79 0.5 5 80 8 80 81 42 420 82 99.99 999 83 12 120 85 5 50 86 5 50 87 0.15 2 88 1 10 91 3 30 92 4 40 93 1.2 12 94 4 40 95 6 60 96 0.5 5 97 0.23 2 99 1 10 105 1 10 107 12 120 108 0.2 2 109 8 80 110 0.5 5 111 4 40 114 0.05 1 115 2 20 116 3 30 121 20 200 122 0.2 2 123 3 30 134 4 40 135 34 340 136 0.35 4 137 0.5 5 138 2 20 157 1.8 18 158 3 30 //