MassBank Record: JP001222



 4(8)-PARA-MENTHEN-3-YL ACETATE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001222
RECORD_TITLE: 4(8)-PARA-MENTHEN-3-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$NAME: 4(8)-PARA-MENTHEN-3-YL ACETATE CH$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/h9,12H,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$SPLASH: splash10-004u-9200000000-7fe44a4cee4d40830a9c PK$NUM_PEAK: 73 PK$PEAK: m/z int. rel.int. 13 3 30 14 12 120 15 2 20 16 0.6 6 17 27 270 25 3 30 26 18 180 27 5.9 59 28 12 120 31 22.5 225 35 1 10 36 0.2 2 37 29 290 38 4 40 39 28 280 40 0.3 3 41 52 520 42 20 200 43 8.5 85 50 0.2 2 51 12 120 52 6 60 53 16 160 54 0.2 2 55 17 170 56 1 10 57 0.5 5 58 2.5 25 59 1 10 60 8 80 63 0.5 5 64 0.3 3 65 1 10 66 12 120 67 5 50 68 1.4 14 69 15.5 155 70 2 20 71 0.5 5 72 0.05 1 73 0.5 5 74 0.5 5 77 29 290 78 0.6 6 79 99.99 999 80 13 130 81 11 110 82 0.2 2 89 1 10 91 30 300 92 8 80 93 7 70 94 24 240 95 7 70 96 1 10 104 0.2 2 105 2.5 25 106 13 130 107 3 30 108 5.85 59 109 14 140 110 1 10 115 0.5 5 117 0.05 1 119 2 20 120 0.5 5 121 61 610 122 0.6 6 123 1 10 134 1 10 135 60 600 137 0.2 2 138 2 20 //