| SpectraBase Spectrum ID |
GU1Y0rPINPs |
| Name |
Pindolol-A CH2O |
| Classification |
Pharmaceutical drug, adrenergic beta-antagonist |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
260.152477890 u |
| Formula |
C15H20N2O2 |
| InChI |
InChI=1S/C15H20N2O2/c1-11(2)17-8-12(19-10-17)9-18-15-5-3-4-14-13(15)6-7-16-14/h3-7,11-12,16H,8-10H2,1-2H3 |
| InChIKey |
YYFFBUIXKGJONO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
260.337 g/mol |
| Nominal Mass |
260 u |
| Quality |
906 |
| Retention Index |
2131 |
| SMILES |
C12=C(NC=C2)C=CC=C1OCC1CN(CO1)C(C)C |
| SPLASH |
splash10-01u0-2910000000-1ceabf6c340d9da6c1f6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-((3-(propan-2-yl)-1,3-oxazolidin-5-yl)methoxy)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006334 |
