| SpectraBase Spectrum ID |
G9BLllVCicA |
| Name |
N-Morpholino-2-(2-methyl-2,3-dihydroindol-3-yl)ethanamine I |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
246.173213335 u |
| Formula |
C15H22N2O |
| InChI |
InChI=1S/C15H22N2O/c1-12-13(6-7-17-8-10-18-11-9-17)14-4-2-3-5-15(14)16-12/h2-5,12-13,16H,6-11H2,1H3 |
| InChIKey |
IJYNAQNNZPHNSS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
246.354 g/mol |
| Nominal Mass |
246 u |
| Quality |
922 |
| Retention Index |
2018 |
| SMILES |
C=12C(NC(C2CCN2CCOCC2)C)=CC=CC1 |
| SPLASH |
splash10-0019-8900000000-203773bb1b8995514195 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-methyl-3-(2-(morpholin-4-yl)ethyl)-2,3-dihydro-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016033 |
