Debug Info

object
{23}
_id
:
5NPfKbfj9yl
compoundID
:
5NPfKbfj9yl
ambiguous
:
false
names
[0]
name
:
1-Phospha-bicyclo(2.2.1)heptane-1-oxide
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
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
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
1-Phospha-bicyclo(2.2.1)heptane-1-oxide
SpectraBase Compound ID 5NPfKbfj9yl
InChI InChI=1S/C6H11OP/c7-8-3-1-6(5-8)2-4-8/h6H,1-5H2
InChIKey BOUMVPXVPMGWIX-UHFFFAOYSA-N
Mol Weight 130.13 g/mol
Molecular Formula C6H11OP
Exact Mass 130.054752 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.