MassBank Record: JP006728



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

ACCESSION: JP006728
RECORD_TITLE: N-(3-(3,4,5-TRIMETHOXYPHENYL)PROPIONYL)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$NAME: N-(3-(3,4,5-TRIMETHOXYPHENYL)PROPIONYL)PIPERIDIN-2-ONE CH$NAME: TETRAHYDROPIPERLONGUMINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C17H23NO5 CH$EXACT_MASS: 321.15762 CH$SMILES: COc(c1)c(OC)c(OC)cc(CCC(=O)N(C2)C(=O)CCC2)1 CH$IUPAC: InChI=1S/C17H23NO5/c1-21-13-10-12(11-14(22-2)17(13)23-3)7-8-16(20)18-9-5-4-6-15(18)19/h10-11H,4-9H2,1-3H3 CH$LINK: INCHIKEY OTBKATNIYSZVJP-UHFFFAOYSA-N CH$LINK: COMPTOX DTXSID90702465
AC$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: splash10-00dl-6952000000-61dda175ba882876c881 PK$NUM_PEAK: 88 PK$PEAK: m/z int. rel.int. 41 6 60 42 3 30 43 24 240 44 2 20 45 7 70 55 7 70 56 16 160 57 8 80 61 6 60 69 8 80 70 6 60 71 6 60 73 3 30 81 3 30 82 3 30 83 4 40 84 10 100 85 4 40 88 2 20 91 2.5 25 94 1 10 95 2 20 96 1 10 97 3 30 98 2.5 25 99 3 30 100 14 140 101 3 30 105 2 20 106 2 20 107 1 10 109 1 10 110 1 10 111 1 10 112 1 10 113 2 20 119 3 30 120 1 10 121 1 10 122 1 10 123 1 10 125 1 10 127 1 10 129 1 10 132 1 10 133 1 10 134 1 10 135 2 20 136 2 20 137 1 10 138 1 10 139 1 10 140 1 10 141 1 10 147 1.5 15 148 2 20 149 3 30 150 1 10 151 4 40 152 1 10 163 1 10 164 2 20 165 2 20 167 1 10 168 1 10 169 1 10 175 1.5 15 179 34 340 180 6 60 181 16 160 182 2 20 191 11 110 192 2 20 193 1 10 194 48 480 195 2 20 196 1 10 207 8 80 208 1.5 15 221 1.5 15 222 99.99 999 223 14 140 224 2 20 233 1 10 251 1 10 321 50 500 322 9 90 323 1.5 15 //

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