| SpectraBase Spectrum ID |
Do2bCtZ3sh6 |
| Name |
Mepindolol 2AC |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
346.189257321 u |
| Formula |
C19H26N2O4 |
| InChI |
InChI=1S/C19H26N2O4/c1-12(2)21(14(4)22)10-16(25-15(5)23)11-24-19-8-6-7-18-17(19)9-13(3)20-18/h6-9,12,16,20H,10-11H2,1-5H3 |
| InChIKey |
PVUJNOSTNBFQEY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
346.427 g/mol |
| Nominal Mass |
346 u |
| Quality |
915 |
| Retention Index |
2696 |
| SMILES |
C12=C(NC(=C2)C)C=CC=C1OCC(CN(C(=O)C)C(C)C)OC(=O)C |
| SPLASH |
splash10-000t-2910000000-a08d9ebd8f9de665a775 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(acetyl(propan-2-yl)amino)-3-((2-methyl-1H-indol-4-yl)oxy)propan-2-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007991 |
