| SpectraBase Spectrum ID |
1E3C5T1HCi |
| Name |
Phenazopyridine |
| CAS Registry Number |
94-78-0 |
| Classification |
Pharmaceutical drug, analgesic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
213.101445374 u |
| Formula |
C11H11N5 |
| InChI |
InChI=1S/C11H11N5/c12-10-7-6-9(11(13)14-10)16-15-8-4-2-1-3-5-8/h1-7H,(H4,12,13,14) |
| InChIKey |
QPFYXYFORQJZEC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
213.244 g/mol |
| Nominal Mass |
213 u |
| Quality |
995 |
| Retention Index |
2245 |
| SMILES |
NC1=CC=C(C(=N1)N)N=NC=1C=CC=CC1 |
| SPLASH |
splash10-0lz9-9320000000-0f750b4df9524ff872a6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-Phenyldiazenylpyridine-2,6-diamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009988 |
