| SpectraBase Spectrum ID |
oNQcJcR1M |
| Name |
N,N-Diethyl-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/c1-4-17(5-2)11-10-13-12(3)16-15-9-7-6-8-14(13)15/h6-9,12-13,16H,4-5,10-11H2,1-3H3 |
| InChIKey |
SFPWQCJYSKGTTP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
232.371 g/mol |
| Nominal Mass |
232 u |
| Quality |
987 |
| Retention Index |
1778 |
| SMILES |
C=12C(C(NC2=CC=CC1)C)CCN(CC)CC |
| SPLASH |
splash10-0ac9-9600000000-e0a9d9cb7c0c68bf01b7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-diethyl-2-(2-methyl-2,3-dihydro-1H-indol-3-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016010 |
