Debug Info

object
{15}
_id
:
D4fil6Qs4
spectrumID
:
D4fil6Qs4
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMSL3X:63079:1
hasStructureAssignments
:
false
properties
{11}
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
4-Hydroxy-6-phenyl-6,6a,7,8-tetrahydro-9aH-furo[3,2-c]quinoline isomer
SpectraBase Compound ID 4PAJLSk4nIq
InChI InChI=1S/C17H17NO2/c19-14-8-4-7-12-16(14)18-15(11-5-2-1-3-6-11)13-9-10-20-17(12)13/h1-8,13,15,17-19H,9-10H2
InChIKey OWYBYIRQJYHJLT-UHFFFAOYSA-N
Mol Weight 267.33 g/mol
Molecular Formula C17H17NO2
Exact Mass 267.125929 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 D4fil6Qs4
Name 4-Hydroxy-6-phenyl-6,6a,7,8-tetrahydro-9aH-furo[3,2-c]quinoline isomer
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H17NO2
InChI InChI=1S/C17H17NO2/c19-14-8-4-7-12-16(14)18-15(11-5-2-1-3-6-11)13-9-10-20-17(12)13/h1-8,13,15,17-19H,9-10H2
InChIKey OWYBYIRQJYHJLT-UHFFFAOYSA-N
Molecular Weight 267.328 g/mol
SMILES N1C(C2C(c3c1c(ccc3)O)OCC2)c1ccccc1
SPLASH splash10-00xr-0090000000-bc966291ce156ccd29ec
Source of Spectrum J-64-6467-6
Wiley ID 1530832
ADVERTISEMENT