Debug Info

object
{23}
_id
:
GPnz4BE6tgY
compoundID
:
GPnz4BE6tgY
ambiguous
:
false
names
[0]
name
:
Imipramine-d4
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[1]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
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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Imipramine-d4
SpectraBase Compound ID GPnz4BE6tgY
InChI InChI=1S/C19H24N2/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21/h3-6,8-11H,7,12-15H2,1-2H3/i12D2,13D2
InChIKey BCGWQEUPMDMJNV-IDPVZSQYSA-N
Mol Weight 284.44 g/mol
Molecular Formula C19H20D4N2
Exact Mass 284.219056 g/mol
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