Debug Info

object
{23}
_id
:
EOi19OnrK8g
compoundID
:
EOi19OnrK8g
ambiguous
:
false
names
[0]
name
:
AAGZMSZQFAJIHU-POFBWCMWSA-N
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
stereoisomerSaltCompounds
[0]
similarCompounds
[9]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

Authorized Features

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  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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AAGZMSZQFAJIHU-POFBWCMWSA-N
SpectraBase Compound ID EOi19OnrK8g
InChI InChI=1S/C20H17N5O2/c1-26-18-9-7-16(8-10-18)13-23-19(11-21)20(12-22)24-15-25-27-14-17-5-3-2-4-6-17/h2-10,13,15H,14H2,1H3,(H,24,25)/b20-19-,23-13+
InChIKey AAGZMSZQFAJIHU-POFBWCMWSA-N
Mol Weight 359.39 g/mol
Molecular Formula C20H17N5O2
Exact Mass 359.138225 g/mol
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