MassBank Record: JP001223



 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: JP001223
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$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-052u-8900000000-3c82c534ff4241e8c4c3 PK$NUM_PEAK: 50 PK$PEAK: m/z int. rel.int. 15 2 20 17 8 80 27 12 120 28 0.1 1 31 2.5 25 39 1 10 40 1 10 41 2.2 22 42 3 30 43 2 20 53 1 10 55 0.4 4 56 1 10 57 1.5 15 58 8 80 60 0.45 5 66 1.5 15 67 4 40 68 9.5 95 69 0.15 2 70 1 10 75 2 20 76 1 10 77 5.9 59 78 8 80 79 6 60 80 1.5 15 81 0.15 2 90 6 60 91 7.5 75 92 58.5 585 93 2.2 22 94 8 80 95 1.5 15 104 1 10 105 0.4 4 106 2 20 107 2 20 108 60 600 110 1.6 16 111 1.5 15 117 1.5 15 118 1.5 15 120 6.45 65 121 7 70 122 1.5 15 135 99.99 999 136 1.2 12 137 2.5 25 138 1 10 //