| SpectraBase Spectrum ID |
4UJkBeprVY |
| Name |
N-Morpholino-2-(2,3-dihydroindol-3-yl)ethanamine |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
232.157563271 u |
| Formula |
C14H20N2O |
| InChI |
InChI=1S/C14H20N2O/c1-2-4-14-13(3-1)12(11-15-14)5-6-16-7-9-17-10-8-16/h1-4,12,15H,5-11H2 |
| InChIKey |
WKFLAHXMOLPSCU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
232.327 g/mol |
| Nominal Mass |
232 u |
| Quality |
931 |
| Retention Index |
2084 |
| SMILES |
C=12C(NCC2CCN2CCOCC2)=CC=CC1 |
| SPLASH |
splash10-0fri-9810000000-1d366d38cbe49ebdf4cc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(2-(morpholin-4-yl)ethyl)-2,3-dihydro-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016032 |
