| SpectraBase Spectrum ID |
8JjobABf3AW |
| Name |
Propranolol 2ME |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.188529047 u |
| Formula |
C18H25NO2 |
| InChI |
InChI=1S/C18H25NO2/c1-14(2)19(3)12-16(20-4)13-21-18-11-7-9-15-8-5-6-10-17(15)18/h5-11,14,16H,12-13H2,1-4H3 |
| InChIKey |
UAZNYQXADLEVBO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.403 g/mol |
| Nominal Mass |
287 u |
| Quality |
990 |
| Retention Index |
2155 |
| SMILES |
C1=2C(OCC(CN(C(C)C)C)OC)=CC=CC2C=CC=C1 |
| SPLASH |
splash10-000i-9100000000-b7aaa999cc6297b69afb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-methoxy-N-methyl-3-(naphthalen-1-yloxy)-N-(propan-2-yl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004401 |
