| SpectraBase Spectrum ID |
8GMtIQKHZjM |
| Name |
Phentolamine-A (N-desalkyl) |
| Classification |
Pharmaceutical drug, alpha-1-antagonist anti-hypertonic |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
199.099714042 u |
| Formula |
C13H13NO |
| InChI |
InChI=1S/C13H13NO/c1-10-5-7-11(8-6-10)14-12-3-2-4-13(15)9-12/h2-9,14-15H,1H3 |
| InChIKey |
TWYLNUMRYUFZIN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
199.253 g/mol |
| Nominal Mass |
199 u |
| Quality |
867 |
| Retention Index |
1604 |
| SMILES |
OC1=CC(NC2=CC=C(C=C2)C)=CC=C1 |
| SPLASH |
splash10-0002-1900000000-ecfe13e416bca7b88eb5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-((4-methylphenyl)amino)phenol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003563 |
