Debug Info

object
{23}
_id
:
A0u9u49HoBi
compoundID
:
A0u9u49HoBi
ambiguous
:
false
names
[3]
name
:
3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-oxazolidinone
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[3]
properties
{7}
spectrumSourcesMap
{3}
spectrumSourcesMapSuggestedOrder
[3]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
3
spectrumSourcesMapCountFiltered
:
3

Logged In :

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  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-oxazolidinone
SpectraBase Compound ID A0u9u49HoBi
InChI InChI=1S/C12H11NO3/c14-11(13-8-9-16-12(13)15)7-6-10-4-2-1-3-5-10/h1-7H,8-9H2/b7-6+
InChIKey MZFIOCKXBSMAKY-VOTSOKGWSA-N
Mol Weight 217.22 g/mol
Molecular Formula C12H11NO3
Exact Mass 217.073893 g/mol
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