Debug Info

object
{24}
_id
:
B70QbUeYKyX
compoundID
:
B70QbUeYKyX
ambiguous
:
false
names
[0]
name
:
(1S,2R,4S,5R)-2-(HYDROXYMETHYL)-1-AZABICYCLO-[2.2.2]-OCTANE-5-CARBOXYLIC-ACID-METHYLESTER
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
stereoisomerSaltCompounds
[0]
similarCompounds
[9]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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(1S,2R,4S,5R)-2-(HYDROXYMETHYL)-1-AZABICYCLO-[2.2.2]-OCTANE-5-CARBOXYLIC-ACID-METHYLESTER
SpectraBase Compound ID B70QbUeYKyX
InChI InChI=1S/C10H17NO3/c1-14-10(13)9-5-11-3-2-7(9)4-8(11)6-12/h7-9,12H,2-6H2,1H3/t7-,8-,9+/m0/s1
InChIKey KEAYTRQQDQHWJM-XHNCKOQMSA-N
Mol Weight 199.25 g/mol
Molecular Formula C10H17NO3
Exact Mass 199.120843 g/mol
Enantiomer InChIKey KEAYTRQQDQHWJM-HLTSFMKQSA-N
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