| SpectraBase Spectrum ID |
Dkj7ShMPqYy |
| Name |
Phentolamine 2AC |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
365.173941610 u |
| Formula |
C21H23N3O3 |
| InChI |
InChI=1S/C21H23N3O3/c1-15-7-9-18(10-8-15)24(14-21-22-11-12-23(21)16(2)25)19-5-4-6-20(13-19)27-17(3)26/h4-10,13H,11-12,14H2,1-3H3 |
| InChIKey |
XRMSOMLUSVRZKD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
365.433 g/mol |
| Nominal Mass |
365 u |
| Quality |
905 |
| Retention Index |
2921 |
| SMILES |
C=1(N(C=2C=CC(=CC2)C)CC=2N(CCN2)C(=O)C)C=C(C=CC1)OC(=O)C |
| SPLASH |
splash10-01b9-1459000000-e2df668a8de2ef5a7be7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(((1-acetyl-4,5-dihydro-1H-imidazol-2-yl)methyl)(4-methylphenyl)amino)phenyl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003561 |
