| SpectraBase Spectrum ID |
GUIv0XuD8IC |
| Name |
N-Methyl-N-propyl-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 |
232.193948781 u |
| Formula |
C15H24N2 |
| InChI |
InChI=1S/C15H24N2/c1-4-10-17(3)11-9-13-12(2)16-15-8-6-5-7-14(13)15/h5-8,12-13,16H,4,9-11H2,1-3H3 |
| InChIKey |
WWMXLRFQTWDPOH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
232.371 g/mol |
| Nominal Mass |
232 u |
| Quality |
992 |
| Retention Index |
1799 |
| SMILES |
C=12C(NC(C2CCN(CCC)C)C)=CC=CC1 |
| SPLASH |
splash10-007o-9600000000-3a783a26af27fd599ca9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1H-indol-3-yl-N-methyl-N-propylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016041 |
