Debug Info

object
{24}
_id
:
2Me9Fucw6ML
compoundID
:
2Me9Fucw6ML
ambiguous
:
false
names
[0]
name
:
PHLQHCSONGUUIU-RXAGQUSBSA-N
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[2]
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
PHLQHCSONGUUIU-RXAGQUSBSA-N
SpectraBase Compound ID 2Me9Fucw6ML
InChI InChI=1S/C10H20O3/c1-6(4-11)8-3-10(13)7(2)9(8)5-12/h6-13H,3-5H2,1-2H3/t6?,7-,8-,9+,10-/m0/s1
InChIKey PHLQHCSONGUUIU-RXAGQUSBSA-N
Mol Weight 188.27 g/mol
Molecular Formula C10H20O3
Exact Mass 188.141245 g/mol
Enantiomer InChIKey PHLQHCSONGUUIU-JOWTZPLGSA-N
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.