ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006729
RECORD_TITLE: N-(3-(3,4,5-TRIMETHOXYPHENYL)-2-PROPENOYL)PIPERIDIN-2-ONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 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
//