| SpectraBase Spectrum ID |
8GyrQ7DBF8y |
| Name |
Propranolol ME (O) |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
273.172878983 u |
| Formula |
C17H23NO2 |
| InChI |
InChI=1S/C17H23NO2/c1-13(2)18-11-15(19-3)12-20-17-10-6-8-14-7-4-5-9-16(14)17/h4-10,13,15,18H,11-12H2,1-3H3 |
| InChIKey |
MQYLXXRHQMMERT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
273.376 g/mol |
| Nominal Mass |
273 u |
| Quality |
980 |
| Retention Index |
2100 |
| SMILES |
C1=2C(OCC(CNC(C)C)OC)=CC=CC2C=CC=C1 |
| SPLASH |
splash10-00di-9100000000-5c36758bd0daa7edbfb4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-methoxy-3-(naphthalen-1-yloxy)-N-(propan-2-yl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004402 |
