MassBank Record: JP001571



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

ACCESSION: JP001571
RECORD_TITLE: CARVEOL(EQUATRIAL); 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$NAME: CARVEOL(EQUATRIAL) CH$NAME: 2-METHYL-5-(1-METHYLETHENYL)-2-CYCLOHEXENE-1-OL(EQUATRIAL) CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H16O CH$EXACT_MASS: 152.12012 CH$SMILES: CC(=C)C(C1)CC(O)C(C)=C1 CH$IUPAC: InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2,2-3H3
AC$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: splash10-0a5c-9400000000-20e9d5aa724b146ecbe0 PK$NUM_PEAK: 66 PK$PEAK: m/z int. rel.int. 27 16.97 170 28 4.73 47 29 10.46 105 31 2.66 27 38 1.48 15 39 26.55 266 40 5.62 56 41 38.79 388 42 2.66 27 43 24.38 244 44 3.15 32 45 2.27 23 50 2.36 24 51 6.61 66 52 3.15 32 53 15.2 152 54 6.31 63 55 33.07 331 56 19.24 192 57 2.66 27 63 2.76 28 65 8.48 85 66 3.35 34 67 17.76 178 68 7.2 72 69 20.53 205 70 1.77 18 71 3.35 34 72 1.87 19 77 13.52 135 78 4.48 45 79 12.24 122 80 13.32 133 81 16.09 161 82 12.53 125 83 35.24 352 84 70.68 707 85 5.23 52 91 21.91 219 92 7.6 76 93 18.75 188 94 6.12 61 95 14.61 146 96 11.45 115 97 8.39 84 103 1.97 20 105 8.68 87 106 3.45 35 107 6.51 65 108 14.21 142 109 99.99 999 110 12.33 123 111 2.66 27 115 1.77 18 117 2.46 25 119 17.76 178 120 2.46 25 121 1.67 17 123 10.06 101 124 4.14 41 134 6.81 68 135 2.66 27 137 15.3 153 138 1.67 17 152 34.25 343 153 4.14 41 //