Debug Info

object
{25}
_id
:
LvXq1ME8G5i
compoundID
:
LvXq1ME8G5i
ambiguous
:
false
names
[0]
name
:
MWGNFOKKFFBHLD-SNVBAGLBSA-N
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
racemateCompound
{3}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
stereoisomerSaltCompounds
[0]
similarCompounds
[9]
vendors
[0]
articles
[1]
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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MWGNFOKKFFBHLD-SNVBAGLBSA-N
SpectraBase Compound ID LvXq1ME8G5i
InChI InChI=1S/C16H22BrClN2O3/c1-4-20-7-5-6-10(20)9-19-16(21)13-14(22-2)11(17)8-12(18)15(13)23-3/h8,10H,4-7,9H2,1-3H3,(H,19,21)/t10-/m1/s1
InChIKey MWGNFOKKFFBHLD-SNVBAGLBSA-N
Mol Weight 405.72 g/mol
Molecular Formula C16H22BrClN2O3
Exact Mass 404.050233 g/mol
Enantiomer InChIKey MWGNFOKKFFBHLD-JTQLQIEISA-N
Racemate InChIKey MWGNFOKKFFBHLD-UHFFFAOYSA-N
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