Debug Info

object
{15}
_id
:
B1tzYBSSdn6
spectrumID
:
B1tzYBSSdn6
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMS3X:434638:1
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
1-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)-2-propanone
SpectraBase Compound ID Gl36dNnbSON
InChI InChI=1S/C7H5F9O3S/c1-3(17)2-20(18,19)7(15,16)5(10,11)4(8,9)6(12,13)14/h2H2,1H3
InChIKey PTUZFKPJIQHDPD-UHFFFAOYSA-N
Mol Weight 340.16 g/mol
Molecular Formula C7H5F9O3S
Exact Mass 339.981569 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 B1tzYBSSdn6
Name 1-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)-2-propanone
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H5F9O3S
InChI InChI=1S/C7H5F9O3S/c1-3(17)2-20(18,19)7(15,16)5(10,11)4(8,9)6(12,13)14/h2H2,1H3
InChIKey PTUZFKPJIQHDPD-UHFFFAOYSA-N
Molecular Weight 340.160 g/mol
SMILES C(C(C(C(F)(F)F)(F)F)(F)F)(S(CC(=O)C)(=O)=O)(F)F
SPLASH splash10-0006-9400000000-35a9467e840b1c0d2863
Source of Spectrum K1-2002-1023-4
Synonyms 1-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)propan-2-one 1-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butylsulfonyl]propan-2-one
Wiley ID 872086
ADVERTISEMENT