Debug Info

object
{24}
_id
:
8AGS5HY5BEP
compoundID
:
8AGS5HY5BEP
ambiguous
:
false
names
[0]
name
:
NSGAJGHUUGOLAY-PMOAHDNZSA-N
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[6]
stereoisomerSaltCompounds
[0]
similarCompounds
[7]
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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NSGAJGHUUGOLAY-PMOAHDNZSA-N
SpectraBase Compound ID 8AGS5HY5BEP
InChI InChI=1S/C13H15ClO3/c14-7-6-12-13(11(15)9-16-12)17-8-10-4-2-1-3-5-10/h1-7,11-13,15H,8-9H2/b7-6-/t11-,12-,13+/m1/s1
InChIKey NSGAJGHUUGOLAY-PMOAHDNZSA-N
Mol Weight 254.71 g/mol
Molecular Formula C13H15ClO3
Exact Mass 254.070972 g/mol
Enantiomer InChIKey NSGAJGHUUGOLAY-LECYDYFVSA-N
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