Debug Info

object
{23}
_id
:
ApnPf5CHnlN
compoundID
:
ApnPf5CHnlN
ambiguous
:
false
names
[3]
name
:
2'-[(METHYLAMINO)GLYOXYLOYL]ACETANILIDE
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
2'-[(METHYLAMINO)GLYOXYLOYL]ACETANILIDE
SpectraBase Compound ID ApnPf5CHnlN
InChI InChI=1S/C11H12N2O3/c1-7(14)13-9-6-4-3-5-8(9)10(15)11(16)12-2/h3-6H,1-2H3,(H,12,16)(H,13,14)
InChIKey USWCXFCKRVORQJ-UHFFFAOYSA-N
Mol Weight 220.23 g/mol
Molecular Formula C11H12N2O3
Exact Mass 220.084792 g/mol
ADVERTISEMENT
  • ACETANILIDE, 2'-[(METHYLAMINO)GLYOXYLOYL]-,
  • GLYOXYLAMIDE, 2-(o-ACETAMIDOPHENYL)-N-METHYL-,
  • (2-Acetamido-phenyl)-N-methyl-glyoxylamide
ADVERTISEMENT
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.