| SpectraBase Spectrum ID |
5VjWCZNBphI |
| Name |
Toliprolol-A (CH2O,-H2O) |
| Classification |
Pharmaceutical drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.157228918 u |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-11(2)15-8-14(17-10-15)9-16-13-6-4-5-12(3)7-13/h4-7,11,14H,8-10H2,1-3H3 |
| InChIKey |
MYVUAZMKASMLDK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.327 g/mol |
| Nominal Mass |
235 u |
| Quality |
877 |
| Retention Index |
1804 |
| SMILES |
C1N(COC1COC1=CC(=CC=C1)C)C(C)C |
| SPLASH |
splash10-0200-5930000000-505f74f77b8832d06247 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-((3-methylphenoxy)methyl)-3-(propan-2-yl)-1,3-oxazolidine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007983 |
