Debug Info

object
{23}
_id
:
AGuqdgsFlda
compoundID
:
AGuqdgsFlda
ambiguous
:
true
names
[1]
name
:
Rel-(1R,4aR, 8aR)-1,4-dimethyl-4a,5,6,7,8,8a-hexahydro-1H-2,3-benzoxazine 3-oxide
ambiguousSiblings
[2]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[2]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
Rel-(1R,4aR, 8aR)-1,4-dimethyl-4a,5,6,7,8,8a-hexahydro-1H-2,3-benzoxazine 3-oxide
SpectraBase Compound ID AGuqdgsFlda
InChI InChI=1S/C10H17NO2/c1-7-9-5-3-4-6-10(9)8(2)13-11(7)12/h8-10H,3-6H2,1-2H3
InChIKey HUPVNBPQINONKK-UHFFFAOYSA-N
Mol Weight 183.25 g/mol
Molecular Formula C10H17NO2
Exact Mass 183.125929 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.