Debug Info

object
{24}
_id
:
6aVjKdyMsb2
compoundID
:
6aVjKdyMsb2
ambiguous
:
false
names
[0]
name
:
OMWQDONIZQXMDM-ZLIFDBKOSA-N
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[3]
stereoisomerSaltCompounds
[0]
similarCompounds
[7]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

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  • DataReadAll
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  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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OMWQDONIZQXMDM-ZLIFDBKOSA-N
SpectraBase Compound ID 6aVjKdyMsb2
InChI InChI=1S/C17H16N2O/c1-12-16(14-5-3-2-4-6-14)20-17(19-12)15-9-7-13(11-18)8-10-15/h2-10,12,16-17,19H,1H3/t12-,16-,17-/m0/s1
InChIKey OMWQDONIZQXMDM-ZLIFDBKOSA-N
Mol Weight 264.33 g/mol
Molecular Formula C17H16N2O
Exact Mass 264.126263 g/mol
Enantiomer InChIKey OMWQDONIZQXMDM-CSMYWGQOSA-N
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