| SpectraBase Spectrum ID |
JFXAwccjXqi |
| Name |
5-Methyl-3-(2-morpholinylethyl)indole |
| Classification |
Tryptamine designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
244.157563271 u |
| Formula |
C15H20N2O |
| InChI |
InChI=1S/C15H20N2O/c1-12-2-3-15-14(10-12)13(11-16-15)4-5-17-6-8-18-9-7-17/h2-3,10-11,16H,4-9H2,1H3 |
| InChIKey |
UIGREUZSKNGJTR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
244.338 g/mol |
| Nominal Mass |
244 u |
| Quality |
991 |
| Retention Index |
2256 |
| SMILES |
C=12C(NC=C2CCN2CCOCC2)=CC=C(C1)C |
| SPLASH |
splash10-0udi-1900000000-5430f8fcaa8ea7442d14 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,5-methyl-3-(2-morpholinylethyl)
5-Methyl-3-(2-morpholinylethyl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015982 |
