MassBank Record: JP008711



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

ACCESSION: JP008711
RECORD_TITLE: ALPHA-METHYLCINNAMALDEHYDE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: , SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: ALPHA-METHYLCINNAMALDEHYDE CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H10O CH$EXACT_MASS: 146.07316 CH$SMILES: O=CC(C)=Cc(c1)cccc1 CH$IUPAC: InChI=1S/C10H10O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-8H,1H3/b9-7+ CH$LINK: INCHIKEY VLUMOWNVWOXZAU-VQHVLOKHSA-N
AC$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: splash10-00kb-6900000000-1f699bf3fa26740328df PK$NUM_PEAK: 49 PK$PEAK: m/z int. rel.int. 18 1.01 10 26 1.31 13 27 5.8 58 29 12.2 122 37 1.07 11 38 4.1 41 39 30.16 302 40 2.38 24 41 3.78 38 50 11.11 111 51 26.37 264 52 5.14 51 53 1.73 17 58 2.23 22 61 2.04 20 62 6.64 66 63 17.83 178 64 3.16 32 65 14.2 142 68 1.07 11 74 5 50 75 4.62 46 76 3.99 40 77 11.09 111 78 41.92 419 79 2.97 30 86 2 20 87 2.65 27 88 1.28 13 89 10.28 103 90 2.46 25 91 46.49 465 92 3.82 38 102 5.34 53 103 9.94 99 105 2.72 27 113 1.58 16 114 1.53 15 115 66.11 661 116 15.05 151 117 83.66 837 118 11.32 113 127 1.48 15 128 2.31 23 129 1.29 13 131 7.69 77 145 99.99 999 146 87.68 877 147 7.78 78 //