Debug Info

object
{24}
_id
:
ClEe1db8dIh
compoundID
:
ClEe1db8dIh
ambiguous
:
false
names
[1]
name
:
[S-(R*,S*)]-2-fluoro-4-hydroxy-N-(1-phenylethyl)butanamide
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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[S-(R*,S*)]-2-fluoro-4-hydroxy-N-(1-phenylethyl)butanamide
SpectraBase Compound ID ClEe1db8dIh
InChI InChI=1S/C12H16FNO2/c1-9(10-5-3-2-4-6-10)14-12(16)11(13)7-8-15/h2-6,9,11,15H,7-8H2,1H3,(H,14,16)/t9-,11+/m1/s1
InChIKey UAAMZSFZQXQGLY-KOLCDFICSA-N
Mol Weight 225.26 g/mol
Molecular Formula C12H16FNO2
Exact Mass 225.116507 g/mol
Enantiomer InChIKey UAAMZSFZQXQGLY-GXSJLCMTSA-N
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