SpectraBase Spectrum ID |
2mKAVQFDNEu |
Name |
Phenazopyridine 2PFP |
Classification |
Pharmaceutical drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
505.059656178 u |
Formula |
C17H9F10N5O2 |
InChI |
InChI=1S/C17H9F10N5O2/c18-14(19,16(22,23)24)12(33)29-10-7-6-9(32-31-8-4-2-1-3-5-8)11(28-10)30-13(34)15(20,21)17(25,26)27/h1-7H,(H2,28,29,30,33,34) |
InChIKey |
ACENVSSEXZUGRC-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
505.276 g/mol |
Nominal Mass |
505 u |
Quality |
986 |
Retention Index |
2291 |
SMILES |
C(C(NC=1C(=CC=C(NC(C(C(F)(F)F)(F)F)=O)N1)N=NC=1C=CC=CC1)=O)(C(F)(F)F)(F)F |
SPLASH |
splash10-004i-9300000000-16ceec0100244d541f78 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2,2,3,3,3-pentafluoro-N-(6-((2,2,3,3,3-pentafluoropropanoyl)amino)-3-(phenyldiazenyl)pyridin-2-yl)propanamide |
Technique |
GC/MS |
Wiley ID |
DD2024_010010 |