| SpectraBase Spectrum ID |
JHaagYw2PJo |
| Name |
Mepindolol-A (-H2O) AC |
| Classification |
Pharmaceutical drug artifact derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
286.168127954 u |
| Formula |
C17H22N2O2 |
| InChI |
InChI=1S/C17H22N2O2/c1-12(2)19(14(4)20)9-6-10-21-17-8-5-7-16-15(17)11-13(3)18-16/h5-8,10-12,18H,9H2,1-4H3/b10-6+ |
| InChIKey |
YCSBBQSCJJOATE-UXBLZVDNSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
286.375 g/mol |
| Nominal Mass |
286 u |
| Quality |
904 |
| Retention Index |
2278 |
| SMILES |
C12=C(NC(=C2)C)C=CC=C1O\C=C\CN(C(=O)C)C(C)C |
| SPLASH |
splash10-001j-2910000000-2db04ff818cb151cce15 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-((2E)-3-((2-methyl-1H-indol-4-yl)oxy)prop-2-en-1-yl)-N-(propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007993 |
