| SpectraBase Spectrum ID |
5WPq9vB8OKu |
| Name |
N-Methyl-N-propyl-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 |
218.178298716 u |
| Formula |
C14H22N2 |
| InChI |
InChI=1S/C14H22N2/c1-3-9-16(2)10-8-12-11-15-14-7-5-4-6-13(12)14/h4-7,12,15H,3,8-11H2,1-2H3 |
| InChIKey |
ZMPFFRPFLLQQJO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
218.344 g/mol |
| Nominal Mass |
218 u |
| Quality |
987 |
| Retention Index |
1810 |
| SMILES |
C=12C(NCC2CCN(CCC)C)=CC=CC1 |
| SPLASH |
splash10-00kf-9400000000-bc75f1e67c733bf2e1d8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2,3-dihydro-1H-indol-3-yl)ethyl)-N-methylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016039 |
