MassBank Record: JP009000



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

ACCESSION: JP009000
RECORD_TITLE: DIALLYL FUMARATE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: , SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: DIALLYL FUMARATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H12O4 CH$EXACT_MASS: 196.07356 CH$SMILES: C=CCOC(=O)C=CC(=O)OCC=C CH$IUPAC: InChI=1S/C10H12O4/c1-3-7-13-9(11)5-6-10(12)14-8-4-2/h3-6H,1-2,7-8H2/b6-5+ CH$LINK: CAS 2807-54-7 CH$LINK: INCHIKEY ZPOLOEWJWXZUSP-AATRIKPKSA-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$SPLASH: splash10-000i-9400000000-19036641226a4176d0bc PK$NUM_PEAK: 42 PK$PEAK: m/z int. rel.int. 26 5.33 53 27 7.93 79 28 14.46 145 29 5.54 55 30 1.09 11 31 2.4 24 37 1.31 13 38 2.32 23 39 25.87 259 41 58.82 588 42 2.41 24 43 1.87 19 45 1.67 17 53 5.34 53 54 10.58 106 55 39.8 398 56 4.87 49 57 13.96 140 58 2.72 27 65 4.57 46 66 1.67 17 67 9.63 96 68 1.33 13 69 2.07 21 71 1.83 18 81 3.07 31 82 10.11 101 83 8.88 89 93 3.43 34 97 3.05 31 98 1.15 12 99 35.87 359 100 2 20 109 1.5 15 111 35.72 357 112 2.8 28 127 1.53 15 138 1.5 15 139 99.99 999 140 7.02 70 151 1.98 20 196 2.27 23 //