MassBank Record: JP008763

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N-1-BUTENYL-N-(1,2,2-TRIMETHYLPROPYL)PROPIONAMIDE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: JP008763
RECORD_TITLE: N-1-BUTENYL-N-(1,2,2-TRIMETHYLPROPYL)PROPIONAMIDE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TSUNODA T, FACULTY OF PHARMACEUTICAL SCIENCES, TOKUSHIMA BUNRI UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: N-1-BUTENYL-N-(1,2,2-TRIMETHYLPROPYL)PROPIONAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H25NO
CH$EXACT_MASS: 211.193610000000006721165846101939678192138671875
CH$SMILES: CCC=CN(C(=O)CC)C(C)C(C)(C)C
CH$IUPAC: InChI=1S/C13H25NO/c1-7-9-10-14(12(15)8-2)11(3)13(4,5)6/h9-11H,7-8H2,1-6H3/b10-9+
CH$LINK: INCHIKEY HVLRNHJPLZLMAS-MDZDMXLPSA-N

AC$INSTRUMENT: SHIMADZU LKB-9000B
AC$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$SPLASH: splash10-0pbd-9100000000-592765e02bef7bfe5448
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  27 13.3 133
  29 58.8 588
  39 18 180
  41 65.2 652
  42 24.7 247
  43 47.2 472
  44 8 80
  53 12.5 125
  54 8 80
  55 45.6 456
  56 28.2 282
  57 99.99 999
  68 8.3 83
  69 8.3 83
  70 20.8 208
  71 6.8 68
  82 32.1 321
  85 6.8 68
  96 10.3 103
  98 90.4 904
  99 46 460
  140 20.1 201
  154 94.7 947
  155 14.4 144
  182 6.1 61
  211 7.7 77
  212 10.4 104
//