Debug Info

object
{15}
_id
:
2SkecEsWIME
spectrumID
:
2SkecEsWIME
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMS3X:149815:1
hasStructureAssignments
:
false
properties
{11}
analyticalTechnique
:
MS (GC)
analyticalTechniqueLongName
:
Mass Spectrum (GC)
isFullSpectrum
:
false
spectralOutlier
:
false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
2-Ethyl-2-phenyl-malonamide
SpectraBase Compound ID IPYC7V5epFW
InChI InChI=1S/C11H14N2O2/c1-2-11(9(12)14,10(13)15)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,12,14)(H2,13,15)
InChIKey JFZHPFOXAAIUMB-UHFFFAOYSA-N
Mol Weight 206.25 g/mol
Molecular Formula C11H14N2O2
Exact Mass 206.105528 g/mol
ADVERTISEMENT

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2SkecEsWIME
Name Propanediamide, 2-ethyl-2-phenyl-
CAS Registry Number 7206-76-0
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H14N2O2
InChI InChI=1S/C11H14N2O2/c1-2-11(9(12)14,10(13)15)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,12,14)(H2,13,15)
InChIKey JFZHPFOXAAIUMB-UHFFFAOYSA-N
Molecular Weight 206.245 g/mol
SMILES NC(C(C(=O)N)(c1ccccc1)CC)=O
SPLASH splash10-03dj-2900000000-f8911f9e40bd0ea0ec4c
Synonyms 1-Benzeneacetamide, .alpha.1-(aminooxidanylidenemethyl)-2-ethyl- 2-(2-Ethylphenyl)malonamide 2-Ethyl-2-phenylmalonamide 2-Ethyl-2-phenylmalondiamide 2-Ethyl-2-phenylmalonic diamide 2-Ethyl-2-phenylpropanediamide 2-Phenyl-2-ethylmalondiamide Ethyl-2-phenylmalonamide, 2- Ethylphenylmalondiamide Malonamide, 2-ethyl-2-phenyl- Pema PEMA (amide) Phenylethylmalonamide Phenylethylmalondiamide BRN 1966103 EINECS 230-583-9
Wiley ID 1508499
ADVERTISEMENT