MassBank Record: JP002269



 5-METHYLENE-1-PHENYL-6-HEPTEN-3-OL; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP002269
RECORD_TITLE: 5-METHYLENE-1-PHENYL-6-HEPTEN-3-OL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: 5-METHYLENE-1-PHENYL-6-HEPTEN-3-OL CH$COMPOUND_CLASS: N/A CH$FORMULA: C14H18O CH$EXACT_MASS: 202.13577 CH$SMILES: C=CC(=C)CC(O)CCc(c1)cccc1 CH$IUPAC: InChI=1S/C14H18O/c1-3-12(2)11-14(15)10-9-13-7-5-4-6-8-13/h3-8,14-15H,1-2,9-11H2
AC$INSTRUMENT: JEOL JMS-D-3000 AC$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$SPLASH: splash10-0006-9300000000-c47834f182f475736c09 PK$NUM_PEAK: 38 PK$PEAK: m/z int. rel.int. 41 1.12 11 43 2.18 22 51 3.28 33 52 1.3 13 55 1.18 12 63 1.5 15 65 8.66 87 66 1.06 11 67 6.53 65 68 20.85 209 69 4.31 43 77 5.25 53 78 6.14 61 79 3.73 37 80 1.48 15 91 99.99 999 92 29.47 295 93 5.02 50 103 2 20 104 3.69 37 105 11.69 117 106 2.01 20 115 1.34 13 116 1.59 16 117 13.96 140 118 2.56 26 128 1.04 10 129 1.54 15 130 1.03 10 133 6.06 61 134 13.07 131 135 4 40 143 1.5 15 158 1.3 13 169 1.36 14 184 13.82 138 185 2.05 21 202 1.03 10 //