MassBank Record: JP008718



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

ACCESSION: JP008718
RECORD_TITLE: ALPHA-HEXYLCINNAMALDEHYDE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: , SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: ALPHA-HEXYLCINNAMALDEHYDE CH$COMPOUND_CLASS: N/A CH$FORMULA: C15H20O CH$EXACT_MASS: 216.15142 CH$SMILES: CCCCCCC(C=O)=Cc(c1)cccc1 CH$IUPAC: InChI=1S/C15H20O/c1-2-3-4-6-11-15(13-16)12-14-9-7-5-8-10-14/h5,7-10,12-13H,2-4,6,11H2,1H3/b15-12+ CH$LINK: INCHIKEY GUUHFMWKWLOQMM-NTCAYCPXSA-N
AC$INSTRUMENT: HITACHI M-80B 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: splash10-014l-5910000000-b22a42c164a28ba714e4 PK$NUM_PEAK: 61 PK$PEAK: m/z int. rel.int. 16 1.61 16 17 1.86 19 27 21.72 217 29 25.58 256 39 25.17 252 40 2.29 23 41 33.89 339 42 5.91 59 43 27.18 272 50 1.43 14 51 13.02 130 52 2.3 23 53 7.13 71 55 15.16 152 57 4.53 45 63 8.29 83 65 13.4 134 67 7.58 76 69 4.55 46 76 2.12 21 77 19.55 196 78 14.99 150 79 4.88 49 82 13.1 131 83 11.66 117 89 7.98 80 91 96.95 970 92 11.9 119 95 7.63 76 102 7.49 75 103 9.56 96 104 15.02 150 105 9.63 96 115 78.81 788 116 35.62 356 117 99.79 998 118 19.23 192 125 3.86 39 127 9.42 94 128 20.83 208 129 99.99 999 130 17.11 171 131 42.25 423 132 5.08 51 133 2.41 24 141 15.37 154 142 5.22 52 143 4.93 49 145 52.56 526 146 12.06 121 155 5.78 58 158 3.67 37 159 14.85 149 160 4.01 40 173 15.92 159 174 10.3 103 185 1.79 18 187 1.1 11 215 24.93 249 216 50.43 504 217 8 80 //