Debug Info

object
{15}
_id
:
1qHJmBF4Qi
spectrumID
:
1qHJmBF4Qi
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMS3X:352610:1
hasStructureAssignments
:
false
properties
{12}
analyticalTechnique
:
MS (GC)
analyticalTechniqueLongName
:
Mass Spectrum (GC)
isFullSpectrum
:
false
spectralOutlier
:
false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
Propanamide, N-(4-fluorophenyl)-3-[4-(2-hydroxyethyl)-1-piperazinyl]-
SpectraBase Compound ID 4oMjeMrftRT
InChI InChI=1S/C15H22FN3O2/c16-13-1-3-14(4-2-13)17-15(21)5-6-18-7-9-19(10-8-18)11-12-20/h1-4,20H,5-12H2,(H,17,21)
InChIKey WHTIVQBWGFLBKP-UHFFFAOYSA-N
Mol Weight 295.36 g/mol
Molecular Formula C15H22FN3O2
Exact Mass 295.169605 g/mol
ADVERTISEMENT

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1qHJmBF4Qi
Name N-(4-Fluorophenyl)-3-[4-(2-hydroxyethyl)-1-piperazinyl]propanamide
CAS Registry Number 313702-52-2
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H22FN3O2
InChI InChI=1S/C15H22FN3O2/c16-13-1-3-14(4-2-13)17-15(21)5-6-18-7-9-19(10-8-18)11-12-20/h1-4,20H,5-12H2,(H,17,21)
InChIKey WHTIVQBWGFLBKP-UHFFFAOYSA-N
Molecular Weight 295.358 g/mol
SMILES OCCN1CCN(CCC(Nc2ccc(cc2)F)=O)CC1
SPLASH splash10-08fu-9530000000-8d411eaf31c7c4ff8ac2
Source of Spectrum AD-0-2532-0
Synonyms N-(4-fluorophenyl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propanamide N-(4-fluorophenyl)-3-[4-(2-hydroxyethyl)piperazino]propionamide Propanamide, N-(4-fluorophenyl)-3-[4-(2-hydroxyethyl)-1-piperazinyl]-
Wiley ID 1428898
ADVERTISEMENT