Debug Info

object
{23}
_id
:
KgsPwr1Zd9t
compoundID
:
KgsPwr1Zd9t
ambiguous
:
false
names
[2]
name
:
(E)-[2,2-dimethyl-3-(piperidinomethyl)penta-3,4-dienylidene]-[(E)-[2,2-dimethyl-3-(piperidinomethyl)penta-3,4-dienylidene]amino]amine
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

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  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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(E)-[2,2-dimethyl-3-(piperidinomethyl)penta-3,4-dienylidene]-[(E)-[2,2-dimethyl-3-(piperidinomethyl)penta-3,4-dienylidene]amino]amine
SpectraBase Compound ID KgsPwr1Zd9t
InChI InChI=1S/C26H42N4/c1-7-23(19-29-15-11-9-12-16-29)25(3,4)21-27-28-22-26(5,6)24(8-2)20-30-17-13-10-14-18-30/h21-22H,1-2,9-20H2,3-6H3/b27-21+,28-22+
InChIKey UHPVIRHCNXGMGJ-GPAWKIAZSA-N
Mol Weight 410.7 g/mol
Molecular Formula C26H42N4
Exact Mass 410.340947 g/mol
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