| SpectraBase Spectrum ID |
JEvDl0Ek5se |
| Name |
Phentolamine-A AC |
| Classification |
Pharmaceutical drug, alpha-1-antagonist anti-hypertonic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
313.179026991 u |
| Formula |
C18H23N3O2 |
| InChI |
InChI=1S/C18H23N3O2/c1-13-7-9-15(10-8-13)21(12-18(19)20-3)16-5-4-6-17(11-16)23-14(2)22/h4-11,18,20H,12,19H2,1-3H3 |
| InChIKey |
PHNGLFBAVFEIFG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
313.401 g/mol |
| Nominal Mass |
313 u |
| Quality |
902 |
| Retention Index |
2545 |
| SMILES |
NC(CN(C=1C=C(C=CC1)OC(=O)C)C=1C=CC(=CC1)C)NC |
| SPLASH |
splash10-0ik9-0393000000-c876620ce30d49ede1e6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-((2-amino-2-(methylamino)ethyl)(4-methylphenyl)amino)phenyl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003560 |
