| SpectraBase Spectrum ID |
5XZBaU3NMpM |
| Name |
N-Ethyl-N-methyl-2-(7-methyl-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 |
218.178298716 u |
| Formula |
C14H22N2 |
| InChI |
InChI=1S/C14H22N2/c1-4-16(3)9-8-12-10-15-14-11(2)6-5-7-13(12)14/h5-7,12,15H,4,8-10H2,1-3H3 |
| InChIKey |
CNSMJNLFJBOHDB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
218.344 g/mol |
| Nominal Mass |
218 u |
| Quality |
961 |
| Retention Index |
1799 |
| SMILES |
C=12C(NCC2CCN(CC)C)=C(C=CC1)C |
| SPLASH |
splash10-0ac3-9600000000-3875c48b2751f473da91 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-ethyl-N-methyl-2-(7-methyl-2,3-dihydro-1H-indol-3-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016038 |
