MassBank Record: JP006729



 N-(3-(3,4,5-TRIMETHOXYPHENYL)-2-PROPENOYL)PIPERIDIN-2-ONE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP006729
RECORD_TITLE: N-(3-(3,4,5-TRIMETHOXYPHENYL)-2-PROPENOYL)PIPERIDIN-2-ONE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: , MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: N-(3-(3,4,5-TRIMETHOXYPHENYL)-2-PROPENOYL)PIPERIDIN-2-ONE CH$NAME: N-(3,4,5-TRIMETHOXY)CINNAMOYLPIPERIDIN-2-ONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C17H21NO5 CH$EXACT_MASS: 319.14197 CH$SMILES: COc(c1)c(OC)c(OC)cc(C=CC(=O)N(C2)C(=O)CCC2)1 CH$IUPAC: InChI=1S/C17H21NO5/c1-21-13-10-12(11-14(22-2)17(13)23-3)7-8-16(20)18-9-5-4-6-15(18)19/h7-8,10-11H,4-6,9H2,1-3H3/b8-7+ CH$LINK: INCHIKEY HPXUNEGPCPQBQY-BQYQJAHWSA-N
AC$INSTRUMENT: HITACHI RMU-6G AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-00xr-2595000000-e2594cd1fa2d53a77dd3 PK$NUM_PEAK: 75 PK$PEAK: m/z int. rel.int. 41 2 20 43 8 80 45 2 20 55 5 50 56 5 50 57 7 70 69 3 30 70 3 30 71 4 40 79 2 20 81 2 20 82 5 50 83 3 30 84 4 40 85 2 20 90 2 20 91 3 30 97 2 20 98 2 20 99 2 20 100 6 60 101 1 10 105 1 10 109 1 10 111 2 20 112 1 10 113 1 10 117 2 20 118 13 130 119 2 20 132 1 10 133 1 10 134 1 10 135 2 20 136 1 10 141 1 10 145 1 10 147 3 30 149 8 80 159 1 10 160 1 10 161 2 20 162 5 50 163 5 50 175 2 20 176 2 20 177 11 110 178 5 50 179 3 30 189 2 20 190 13 130 191 6 60 192 7 70 193 12 120 194 7 70 195 2 20 205 12 120 206 6 60 220 6 60 221 88 880 222 16 160 223 3 30 248 2 20 260 1 10 274 5 50 276 38 380 277 8 80 291 29 290 292 6 60 293 1 10 304 11 110 305 2 20 319 99.99 999 320 19 190 321 3 30 //

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