Debug Info

object
{23}
_id
:
EPIcRNY8fH2
compoundID
:
EPIcRNY8fH2
ambiguous
:
false
names
[0]
name
:
N-[4-[[(2-HYDROXYPHENYL)-METHYLENE]-AMINO]-BENZOYL]-L-GLUTAMIC-ACID
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
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
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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N-[4-[[(2-HYDROXYPHENYL)-METHYLENE]-AMINO]-BENZOYL]-L-GLUTAMIC-ACID
SpectraBase Compound ID EPIcRNY8fH2
InChI InChI=1S/C19H18N2O6/c22-16-4-2-1-3-13(16)11-20-14-7-5-12(6-8-14)18(25)21-15(19(26)27)9-10-17(23)24/h1-8,11,15,22H,9-10H2,(H,21,25)(H,23,24)(H,26,27)/b20-11+
InChIKey YRGQBFIKTLGRSC-RGVLZGJSSA-N
Mol Weight 370.36 g/mol
Molecular Formula C19H18N2O6
Exact Mass 370.116486 g/mol
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