| SpectraBase Spectrum ID |
5Z1LXV4hUa8 |
| Name |
Mepindolol-A (CH2O,-H2O) |
| Classification |
Pharmaceutical drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
274.168127954 u |
| Formula |
C16H22N2O2 |
| InChI |
InChI=1S/C16H22N2O2/c1-11(2)18-8-13(20-10-18)9-19-16-6-4-5-15-14(16)7-12(3)17-15/h4-7,11,13,17H,8-10H2,1-3H3 |
| InChIKey |
NJOONFYBKQTALK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
274.364 g/mol |
| Nominal Mass |
274 u |
| Quality |
893 |
| Retention Index |
2231 |
| SMILES |
C12=C(NC(=C2)C)C=CC=C1OCC1CN(CO1)C(C)C |
| SPLASH |
splash10-01vk-2920000000-5a9e272d6dc7704a48d9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-methyl-4-((3-(propan-2-yl)-1,3-oxazolidin-5-yl)methoxy)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007990 |
