Debug Info

object
{25}
_id
:
Jj2Pv4AWHQ8
compoundID
:
Jj2Pv4AWHQ8
ambiguous
:
false
names
[0]
name
:
(S)-1-Fluoro-3-(pyridin-4-yl)propan-2-ol
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
racemateCompound
{3}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
(S)-1-Fluoro-3-(pyridin-4-yl)propan-2-ol
SpectraBase Compound ID Jj2Pv4AWHQ8
InChI InChI=1S/C8H10FNO/c9-6-8(11)5-7-1-3-10-4-2-7/h1-4,8,11H,5-6H2/t8-/m0/s1
InChIKey UPXAWYHGSSXFPK-QMMMGPOBSA-N
Mol Weight 155.17 g/mol
Molecular Formula C8H10FNO
Exact Mass 155.074642 g/mol
Enantiomer InChIKey UPXAWYHGSSXFPK-MRVPVSSYSA-N
Racemate InChIKey UPXAWYHGSSXFPK-UHFFFAOYSA-N
ADVERTISEMENT
ADVERTISEMENT
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.