Debug Info

object
{23}
_id
:
B9knfrDumfd
compoundID
:
B9knfrDumfd
ambiguous
:
false
names
[2]
name
:
[.alpha.-Propyl-benzylimino]-acetylnitrile
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
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

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  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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[.alpha.-Propyl-benzylimino]-acetylnitrile
SpectraBase Compound ID B9knfrDumfd
InChI InChI=1S/C12H14N2/c1-2-6-12(14-10-9-13)11-7-4-3-5-8-11/h3-5,7-8H,2,6,10H2,1H3/b14-12-
InChIKey HOTSOCBJQMLNRT-OWBHPGMISA-N
Mol Weight 186.26 g/mol
Molecular Formula C12H14N2
Exact Mass 186.115698 g/mol
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