MassBank Record: JP001569



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

ACCESSION: JP001569
RECORD_TITLE: DIHYDROCARVEOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: DIHYDROCARVEOL CH$NAME: 2-METHYL-5-(1-METHYLETHENYL)CYCROHEXANE-1-OL CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H18O CH$EXACT_MASS: 154.13577 CH$SMILES: CC(=C)C(C1)CC(O)C(C)C1 CH$IUPAC: InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3
AC$INSTRUMENT: HITACHI RMU-6M 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: splash10-05mo-9200000000-165d50d172205331f538 PK$NUM_PEAK: 60 PK$PEAK: m/z int. rel.int. 15 3.48 35 27 33.61 336 28 6.87 69 29 34.03 340 31 8.98 90 39 48.2 482 40 11.83 118 41 99.99 999 42 12.89 129 43 50.1 501 44 3.69 37 45 6.87 69 51 7.71 77 52 4.86 49 53 36.04 360 54 8.35 84 55 65.01 650 56 17.97 180 57 19.13 191 58 20.29 203 59 8.45 85 65 9.19 92 66 15.22 152 67 59.72 597 68 55.39 554 69 54.22 542 70 23.46 235 71 21.67 217 72 11.52 115 77 15.75 158 78 3.8 38 79 63.53 635 80 23.57 236 81 75.58 756 82 25.68 257 83 20.5 205 84 13.42 134 85 4.33 43 91 13.31 133 92 34.03 340 93 97.78 978 94 53.59 536 95 31.28 313 96 20.82 208 97 34.56 346 98 6.34 63 105 5.6 56 107 79.8 798 108 21.14 211 109 5.17 52 110 5.17 52 111 18.92 189 112 3.8 38 121 80.33 803 122 8.13 81 123 3.65 37 136 86.57 866 137 11.94 119 139 6.34 63 154 7.61 76 //