| SpectraBase Spectrum ID |
KYB8Ryl4Cqe |
| Name |
Pindolol |
| CAS Registry Number |
13523-86-9 |
| Classification |
Pharmaceutical drug, adrenergic beta-antagonist |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
248.152477890 u |
| Formula |
C14H20N2O2 |
| InChI |
InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3 |
| InChIKey |
JZQKKSLKJUAGIC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
248.326 g/mol |
| Nominal Mass |
248 u |
| Quality |
909 |
| Retention Index |
2414 |
| SMILES |
OC(COC=1C2=C(NC=C2)C=CC1)CNC(C)C |
| SPLASH |
splash10-001i-2900000000-3be7aca2a77ee7a932b9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012154 |
