Debug Info

object
{24}
_id
:
58vEvOj2URS
compoundID
:
58vEvOj2URS
ambiguous
:
false
names
[0]
name
:
No Name
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
parentCompound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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No Name
SpectraBase Compound ID 58vEvOj2URS
InChI InChI=1S/C9H12N3O2.C2HF3O2/c1-8-3-5-11(6-4-8)10-7-9(2)12(13)14;3-2(4,5)1(6)7/h3-7,10H,1-2H3;(H,6,7)/q+1;/b9-7+;
InChIKey RVVVVEPBYLWVEK-BXTVWIJMSA-N
Mol Weight 308.24 g/mol
Molecular Formula C11H13F3N3O4
Exact Mass 308.085815 g/mol
Parent InChIKey VLDXTVFNVNUFOT-VQHVLOKHSA-N
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