Debug Info

object
{23}
_id
:
CGmjrolonbp
compoundID
:
CGmjrolonbp
ambiguous
:
false
names
[2]
name
:
N-[bis(diethylamino)(difluoro)phosphoranyl]-N,N-diethylamine
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

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
N-[bis(diethylamino)(difluoro)phosphoranyl]-N,N-diethylamine
SpectraBase Compound ID CGmjrolonbp
InChI InChI=1S/C12H30F2N3P/c1-7-15(8-2)18(13,14,16(9-3)10-4)17(11-5)12-6/h7-12H2,1-6H3
InChIKey ISOLTNUEIBNNDO-UHFFFAOYSA-N
Mol Weight 285.36 g/mol
Molecular Formula C12H30F2N3P
Exact Mass 285.214541 g/mol
ADVERTISEMENT
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.