| SpectraBase Spectrum ID |
DnR9YNxb41A |
| Name |
Urapidil-M (Bisnor) 2AC |
| Classification |
Pharmaceutical drug metabolite derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
262.131742445 u |
| Formula |
C14H18N2O3 |
| InChI |
InChI=1S/C14H18N2O3/c1-11(17)15-7-9-16(10-8-15)13-5-3-4-6-14(13)19-12(2)18/h3-6H,7-10H2,1-2H3 |
| InChIKey |
PJPNYBPVOVTOKS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
262.309 g/mol |
| Nominal Mass |
262 u |
| Quality |
753 |
| Retention Index |
2060 |
| SMILES |
C=1(N2CCN(CC2)C(=O)C)C(OC(=O)C)=CC=CC1 |
| SPLASH |
splash10-006t-1940000000-1f251691e61ce3f2fddc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fluanison-M 2AC
2-(4-acetylpiperazin-1-yl)phenyl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007789 |
