| SpectraBase Spectrum ID |
9bZHNC1dCEG |
| Name |
N-Ethyl-N-methyl-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 |
204.162648652 u |
| Formula |
C13H20N2 |
| InChI |
InChI=1S/C13H20N2/c1-3-15(2)9-8-11-10-14-13-7-5-4-6-12(11)13/h4-7,11,14H,3,8-10H2,1-2H3 |
| InChIKey |
XKRKUCOPHDFWOV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
204.317 g/mol |
| Nominal Mass |
204 u |
| Quality |
952 |
| Retention Index |
1724 |
| SMILES |
C=12C(NCC2CCN(CC)C)=CC=CC1 |
| SPLASH |
splash10-05tf-9310000000-5561aec5aaaf0a6bddc5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(2,3-dihydro-1H-indol-3-yl)-N-ethyl-N-methylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016035 |
