3,5,7,8-Tetrachloroundecafluoro-octanoic acid
Compound with spectra: 1 FTIR, and 1 MS (GC)
| SpectraBase Compound ID | JSWA1rKbgMG |
|---|---|
| InChI | InChI=1S/C8HCl4F11O2/c9-3(15,2(13,14)1(24)25)6(18,19)4(10,16)7(20,21)5(11,17)8(12,22)23/h(H,24,25) |
| InChIKey | YSPJDMQUTGFRFK-UHFFFAOYSA-N |
| Mol Weight | 479.9 g/mol |
| Molecular Formula | C8HCl4F11O2 |
| Exact Mass | 477.8555 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Pierce Chemical Company, Rockford, Illinois |
| Technique | CAPILLARY CELL: NEAT |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | RB-1982-15322-0 |
- OCTANOIC ACID, 3,5,7,8-TETRA- CHLOROUNDECAFLUORO-,
4-Amino-3-(4-chlorododecafluorohexyl)pyridine
TRANS-1-CHLOROPERFLUOROBICYCLO[4.4.0]DECANE
5-(6-chloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-hexyl)-3-ethyl-2-isoxazolin-5-ol
N-Ethyl-3,4-methylenedioxyamphetamine PFO
PERFLUORO-OCTYLPHENYLKETONE
N-Methyl-1-(3,4-methylenedioxyphenyl)butan-2-amine PFO
1-(3-pyridyl)-3-[o-(tridecafluorohexyl)phenyl]urea
2,4,5-Trimethoxyamphetamine PFO
1,4-bis[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)carbonyl]hexahydro-1H-1,4-diazepine
3,5-dichloro-2'-(tridecafluorohexyl)carbanilide
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.