| SpectraBase Spectrum ID |
GWyQWVrU0pc |
| Name |
Mepindolol-A (-H2O) |
| Classification |
Pharmaceutical drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
244.157563271 u |
| Formula |
C15H20N2O |
| InChI |
InChI=1S/C15H20N2O/c1-11(2)16-8-5-9-18-15-7-4-6-14-13(15)10-12(3)17-14/h4-7,9-11,16-17H,8H2,1-3H3/b9-5+ |
| InChIKey |
QMXLMWYGYATWKZ-WEVVVXLNSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
244.338 g/mol |
| Nominal Mass |
244 u |
| Quality |
881 |
| Retention Index |
2019 |
| SMILES |
C12=C(NC(=C2)C)C=CC=C1O\C=C\CNC(C)C |
| SPLASH |
splash10-0btl-0920000000-10636bb65dfadc0d6990 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-((2-methyl-1H-indol-4-yl)oxy)-N-(propan-2-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007992 |
