MassBank Record: JP007592



 FENCHYL ALCOHOL (2-D1); EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP007592
RECORD_TITLE: FENCHYL ALCOHOL (2-D1); EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: TAKEUCHI TDEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV., DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: FENCHYL ALCOHOL (2-D1) CH$NAME: 1,3,3-TRIMETHYLBICYCLO(2.2.1)HEPTAN-2-OL (2-D1) CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H18O CH$EXACT_MASS: 154.13577 CH$SMILES: [2H]OC(C(C)(C)1)C(C)(C2)CC(C2)1 CH$IUPAC: InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/i11D CH$LINK: INCHIKEY IAIHUHQCLTYTSF-WORMITQPSA-N
AC$INSTRUMENT: HITACHI RMU-6M AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 15 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-001i-9100000000-97c1aaad48d62ad0ab30 PK$NUM_PEAK: 42 PK$PEAK: m/z int. rel.int. 43 5.77 58 55 1.99 20 56 1.47 15 57 1.08 11 58 1.13 11 59 1.04 10 67 2.82 28 69 7.15 72 70 2.04 20 71 1.78 18 72 13.48 135 73 14.66 147 74 2.08 21 80 99.99 999 81 83.99 840 82 18.82 188 83 9.76 98 84 14.87 149 85 6.81 68 86 2.3 23 93 4.73 47 94 10.06 101 95 3.9 39 96 4.12 41 97 3.21 32 98 2.51 25 99 2.51 25 100 1.34 13 107 8.41 84 108 2.47 25 109 1.86 19 110 1.65 17 111 2.12 21 112 13.61 136 113 1.86 19 122 8.67 87 123 6.16 62 124 1 10 125 2.69 27 137 6.16 62 140 4.47 45 155 6.24 62 //