| SpectraBase Spectrum ID |
2pXl74o3SBU |
| Name |
Phenazopyridine 2AC |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
297.122574741 u |
| Formula |
C15H15N5O2 |
| InChI |
InChI=1S/C15H15N5O2/c1-10(21)16-14-9-8-13(15(18-14)17-11(2)22)20-19-12-6-4-3-5-7-12/h3-9H,1-2H3,(H2,16,17,18,21,22) |
| InChIKey |
GIJFEIOIEGVKFS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.318 g/mol |
| Nominal Mass |
297 u |
| Quality |
920 |
| Retention Index |
3009 |
| SMILES |
C=1(C(=CC=C(N1)NC(=O)C)N=NC=1C=CC=CC1)NC(=O)C |
| SPLASH |
splash10-0f6x-9430000000-5dfdebdb753b3fda6e8b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(6-(acetylamino)-3-(phenyldiazenyl)pyridin-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009991 |
