Debug Info

object
{23}
_id
:
E4LRPzeZfrC
compoundID
:
E4LRPzeZfrC
ambiguous
:
false
names
[0]
name
:
N-[3-(octanoylamino)propyl]octanamide
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

Logged In :

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  • DataReadAll
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  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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N-[3-(octanoylamino)propyl]octanamide
SpectraBase Compound ID E4LRPzeZfrC
InChI InChI=1S/C19H38N2O2/c1-3-5-7-9-11-14-18(22)20-16-13-17-21-19(23)15-12-10-8-6-4-2/h3-17H2,1-2H3,(H,20,22)(H,21,23)
InChIKey YRLQRANYNYOBMS-UHFFFAOYSA-N
Mol Weight 326.5 g/mol
Molecular Formula C19H38N2O2
Exact Mass 326.293328 g/mol
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