| SpectraBase Spectrum ID |
8FnmVnp3d6u |
| Name |
Levobunolol-A (CH2O,-H2O) |
| Classification |
Pharmaceutical drug artifact |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
303.183443666 u |
| Formula |
C18H25NO3 |
| InChI |
InChI=1S/C18H25NO3/c1-18(2,3)19-10-13(22-12-19)11-21-17-9-5-6-14-15(17)7-4-8-16(14)20/h5-6,9,13H,4,7-8,10-12H2,1-3H3 |
| InChIKey |
PZEPZGSWWOMYEG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.402 g/mol |
| Nominal Mass |
303 u |
| Quality |
913 |
| Retention Index |
2330 |
| SMILES |
C12=C(C(CCC2)=O)C=CC=C1OCC1CN(C(C)(C)C)CO1 |
| SPLASH |
splash10-000i-4591000000-f3185f4d3343895e3bd0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-((3-tert-butyl-1,3-oxazolidin-5-yl)methoxy)-3,4-dihydronaphthalen-1(2H)-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007944 |
