Debug Info

object
{23}
_id
:
KTPhfGoHb2q
compoundID
:
KTPhfGoHb2q
ambiguous
:
false
names
[0]
name
:
N,N(A,.epsilon.)-Diacetyl-lysineamide
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
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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  • ExportStructure
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  • ImageFullMS
  • ImageHighRes
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  • SearchSpectral
  • SearchStructure
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N,N(A,.epsilon.)-Diacetyl-lysineamide
SpectraBase Compound ID KTPhfGoHb2q
InChI InChI=1S/C10H19N3O3/c1-7(14)12-6-4-3-5-9(10(11)16)13-8(2)15/h9H,3-6H2,1-2H3,(H2,11,16)(H,12,14)(H,13,15)
InChIKey CYDDIEYLDHOMAN-UHFFFAOYSA-N
Mol Weight 229.28 g/mol
Molecular Formula C10H19N3O3
Exact Mass 229.142641 g/mol
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