| SpectraBase Spectrum ID |
2KjpJunsVoF |
| Name |
N-Methyl-N-propyl-2-(5-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 |
232.193948781 u |
| Formula |
C15H24N2 |
| InChI |
InChI=1S/C15H24N2/c1-4-8-17(3)9-7-13-11-16-15-6-5-12(2)10-14(13)15/h5-6,10,13,16H,4,7-9,11H2,1-3H3 |
| InChIKey |
JNQABFOIDZZVRL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
232.371 g/mol |
| Nominal Mass |
232 u |
| Quality |
947 |
| Retention Index |
1940 |
| SMILES |
C=12C(NCC2CCN(CCC)C)=CC=C(C1)C |
| SPLASH |
splash10-007o-9610000000-ec47c8f170e60158bbbe |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-methyl-N-(2-(5-methyl-2,3-dihydro-1H-indol-3-yl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016043 |
