MassBank Record: JP001129



 DIHYDROJASMONE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001129
RECORD_TITLE: DIHYDROJASMONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: NAKAYAMA M, MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: DIHYDROJASMONE CH$NAME: 3-METHYL-2-PENTYLCYCLOPENT-2-EN-1-ONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C11H18O CH$EXACT_MASS: 166.13577 CH$SMILES: CCCCCC(=C(C)1)C(=O)CC1 CH$IUPAC: InChI=1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H3
AC$INSTRUMENT: HITACHI RMS-4 AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 80 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0iml-9400000000-a9ad6584e7f14ccde4f3 PK$NUM_PEAK: 66 PK$PEAK: m/z int. rel.int. 26 5 50 27 45 450 28 16 160 29 35 350 30 2 20 31 1 10 32 4 40 38 3 30 39 38 380 40 10 100 41 83 830 42 7 70 43 13 130 50 5 50 51 11 110 52 10 100 53 30 300 54 8 80 55 25 250 56 4 40 57 5 50 63 4 40 64 2 20 65 12 120 66 8 80 67 49 490 68 10 100 69 7 70 77 14 140 78 4 40 79 22 220 80 6 60 81 34 340 82 23 230 83 4 40 91 8 80 92 3 30 93 7 70 94 2 20 95 25 250 96 9 90 97 3 30 98 2 20 99 3 30 105 4 40 107 4 40 108 2 20 109 23 230 110 99.99 999 111 17 170 119 2 20 121 2 20 122 2 20 123 21 210 124 13 130 125 2 20 134 2 20 136 1 10 137 23 230 138 5 50 151 38 380 152 6 60 165 2 20 166 10 100 167 6 60 168 1 10 //