MassBank Record: JP001220



 3-PARA-MENTHEN-5-YL ACETATE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001220
RECORD_TITLE: 3-PARA-MENTHEN-5-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$NAME: 3-PARA-MENTHEN-5-YL ACETATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C12H20O2 CH$EXACT_MASS: 196.14633 CH$SMILES: CC(=O)OC(C1)C(=CCC(C)1)C(C)C CH$IUPAC: InChI=1S/C12H20O2/c1-8(2)11-6-5-9(3)7-12(11)14-10(4)13/h6,8-9,12H,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$SPLASH: splash10-0006-9300000000-1e8123d56eb2494a0e82 PK$NUM_PEAK: 58 PK$PEAK: m/z int. rel.int. 15 6 60 17 16 160 18 45 450 27 1.8 18 28 22 220 29 14 140 39 14 140 40 0.15 2 41 42 420 42 5 50 43 99.99 999 44 0.3 3 53 10 100 54 2 20 55 19 190 56 0.6 6 57 8 80 64 4 40 65 1 10 67 2 20 68 8 80 69 21 210 70 4 40 71 2 20 78 11 110 79 2 20 80 17.5 175 81 0.4 4 82 40 400 83 16 160 84 8 80 85 0.05 1 86 2 20 87 0.5 5 91 11 110 92 0.8 8 93 53 530 94 12 120 95 55 550 96 1.4 14 97 6 60 105 5 50 107 36.5 365 108 0.75 8 109 10 100 110 2 20 111 23 230 112 0.5 5 121 63 630 122 7 70 123 20 200 137 5.8 58 138 10 100 139 33 330 140 11.5 115 153 0.1 1 154 2 20 196 1.5 15 //