MassBank Record: JP001568



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

ACCESSION: JP001568
RECORD_TITLE: CARVOMENTHOL; 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$NAME: CARVOMENTHOL CH$NAME: 2-METHYL-5-(1-METHYLETHYL)CYCLOHEXANE-1-OL CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H20O CH$EXACT_MASS: 156.15142 CH$SMILES: CC(C)C(C1)CC(O)C(C)C1 CH$IUPAC: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)10(11)6-9/h7-11H,4-6H2,1-3H3
AC$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: splash10-0535-9200000000-c18d1eac69a7e6095cf3 PK$NUM_PEAK: 54 PK$PEAK: m/z int. rel.int. 27 18.18 182 28 4.79 48 29 15.95 160 31 4.07 41 39 15.75 158 40 3.61 36 41 40.7 407 42 7.81 78 43 24.95 250 44 6.71 67 45 8.86 89 51 2.29 23 53 9.45 95 54 3.87 39 55 47.36 474 56 8.6 86 57 47.36 474 58 8.92 89 59 2.62 26 65 2.29 23 67 19.69 197 68 11.68 117 69 25.8 258 70 9.98 100 71 13.78 138 72 2.62 26 77 2.62 26 79 4.66 47 80 7.09 71 81 28.23 282 82 27.18 272 83 21.53 215 84 6.17 62 85 1.83 18 93 5.58 56 94 7.74 77 95 99.99 999 96 23.24 232 97 3.93 39 99 3.61 36 100 2.82 28 109 9.19 92 110 6.56 66 111 1.64 16 112 4.46 45 113 43.46 435 114 4.99 50 121 2.95 30 123 16.08 161 124 1.96 20 137 1.96 20 138 41.69 417 139 4.26 43 156 3.54 35 //