MassBank Record: JP002371



 3-METHYLENE-1-PHENYL-4-PENTEN-1-OL; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP002371
RECORD_TITLE: 3-METHYLENE-1-PHENYL-4-PENTEN-1-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$NAME: 3-METHYLENE-1-PHENYL-4-PENTEN-1-OL CH$COMPOUND_CLASS: N/A CH$FORMULA: C12H14O CH$EXACT_MASS: 174.10447 CH$SMILES: C=CC(=C)CC(O)c(c1)cccc1 CH$IUPAC: InChI=1S/C12H14O/c1-3-10(2)9-12(13)11-7-5-4-6-8-11/h3-8,12-13H,1-2,9H2
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$SPLASH: splash10-0a6r-9800000000-13dd9b0b3d389de1239c PK$NUM_PEAK: 34 PK$PEAK: m/z int. rel.int. 41 11.62 116 42 3.51 35 50 7.02 70 51 18.41 184 52 5.28 53 53 15.56 156 63 2.79 28 65 3.74 37 66 1.87 19 67 24.26 243 68 42.54 425 69 2.46 25 74 2.33 23 75 1.64 16 76 2.65 27 77 50.62 506 78 8.92 89 79 47.01 470 80 3.28 33 91 3.64 36 105 55.18 552 106 32.56 326 107 99.99 999 108 7.87 79 115 5.18 52 127 1.73 17 128 5.28 53 129 3.77 38 141 6.82 68 153 2.03 20 154 1.8 18 155 6.1 61 156 11.52 115 174 1.7 17 //