| SpectraBase Spectrum ID |
8JwdVPFAPaa |
| Name |
Mafenide PFP |
| Classification |
Pharmaceutical drug, chemotherapeutic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
332.025404144 u |
| Formula |
C10H9F5N2O3S |
| InChI |
InChI=1S/C10H9F5N2O3S/c11-9(12,10(13,14)15)8(18)17-5-6-1-3-7(4-2-6)21(16,19)20/h1-4H,5H2,(H,17,18)(H2,16,19,20) |
| InChIKey |
JTNKSIGOUTURRR-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
332.245 g/mol |
| Nominal Mass |
332 u |
| Reagent Gas |
Methane |
| Retention Index |
2442 |
| SMILES |
NS(C=1C=CC(CNC(C(C(F)(F)F)(F)F)=O)=CC1)(=O)=O |
| SPLASH |
splash10-001i-0109000000-f3e4819e087ba605aea2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-(aminosulfonyl)benzyl)-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001879 |
