| SpectraBase Spectrum ID |
JIk3N6z8ooC |
| Name |
Befunolol-A (CH2O,-H2O) |
| Classification |
Pharmaceutical drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
303.147058156 u |
| Formula |
C17H21NO4 |
| InChI |
InChI=1S/C17H21NO4/c1-11(2)18-8-14(21-10-18)9-20-15-6-4-5-13-7-16(12(3)19)22-17(13)15/h4-7,11,14H,8-10H2,1-3H3 |
| InChIKey |
KIXSVMQGCQWEJQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.358 g/mol |
| Nominal Mass |
303 u |
| Quality |
921 |
| Retention Index |
2365 |
| SMILES |
C=12C(C=C(O2)C(=O)C)=CC=CC1OCC1CN(C(C)C)CO1 |
| SPLASH |
splash10-000i-6952000000-410b433194df823b6e17 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(7-((3-(propan-2-yl)-1,3-oxazolidin-5-yl)methoxy)-1-benzofuran-2-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007912 |
