| SpectraBase Spectrum ID |
JFwai1G911c |
| Name |
Propranolol-A (CH2O,-H2O) |
| Classification |
Pharmaceutical drug artifact |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
271.157228918 u |
| Formula |
C17H21NO2 |
| InChI |
InChI=1S/C17H21NO2/c1-13(2)18-10-15(20-12-18)11-19-17-9-5-7-14-6-3-4-8-16(14)17/h3-9,13,15H,10-12H2,1-2H3 |
| InChIKey |
LJLCMARYVSYFMR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
271.360 g/mol |
| Nominal Mass |
271 u |
| Quality |
830 |
| Retention Index |
2230 |
| SMILES |
C=12C(OCC3CN(CO3)C(C)C)=CC=CC1C=CC=C2 |
| SPLASH |
splash10-0006-9600000000-d710a3b2fdfe21eedd29 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-((naphthalen-1-yloxy)methyl)-3-(propan-2-yl)-1,3-oxazolidine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004383 |
