MassBank Record: JP001219



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

ACCESSION: JP001219
RECORD_TITLE: 1-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$NAME: 1-PARA-MENTHEN-3-YL ACETATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C12H20O2 CH$EXACT_MASS: 196.14633 CH$SMILES: CC(=O)OC(C=1)C(CCC(C)1)C(C)C CH$IUPAC: InChI=1S/C12H20O2/c1-8(2)11-6-5-9(3)7-12(11)14-10(4)13/h7-8,11-12H,5-6H2,1-4H3
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$SPLASH: splash10-001d-9500000000-a94b9f46d6b8b68e81c9 PK$NUM_PEAK: 59 PK$PEAK: m/z int. rel.int. 18 4.5 45 27 4 40 41 2 20 43 2.05 21 54 1 10 55 7 70 56 6 60 57 0.85 9 58 1 10 59 1 10 61 1 10 66 0.95 10 67 10.5 105 68 15 150 69 4 40 70 4.7 47 71 2 20 77 3 30 79 3 30 80 0.95 10 81 58 580 82 38.5 385 83 11 110 84 0.7 7 85 7 70 86 3 30 91 4 40 92 0.8 8 93 38 380 94 18 180 95 99.99 999 96 3.3 33 97 4 40 99 2 20 100 1 10 106 0.15 2 107 1 10 108 13 130 109 11 110 110 0.4 4 111 2 20 112 6 60 118 3 30 120 1.4 14 121 1.5 15 122 40 400 125 1 10 134 0.15 2 136 16.5 165 137 6.5 65 138 92 920 139 1.3 13 140 1 10 141 1.5 15 153 0.5 5 154 0.05 1 155 3.5 35 156 1 10 157 1 10 //