| SpectraBase Spectrum ID |
JEx8OrNatUm |
| Name |
Pindolol AC |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
290.163042573 u |
| Formula |
C16H22N2O3 |
| InChI |
InChI=1S/C16H22N2O3/c1-11(2)18-9-13(21-12(3)19)10-20-16-6-4-5-15-14(16)7-8-17-15/h4-8,11,13,17-18H,9-10H2,1-3H3 |
| InChIKey |
PSLVJWSRNOOQOM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
290.363 g/mol |
| Nominal Mass |
290 u |
| Quality |
898 |
| Retention Index |
2337 |
| SMILES |
C12=C(NC=C2)C=CC=C1OCC(CNC(C)C)OC(=O)C |
| SPLASH |
splash10-0089-4920000000-894454f74b2502d67326 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007965 |
