| SpectraBase Spectrum ID |
JFM8iXmhtZY |
| Name |
N,N-Diethyl-2-(7-methylindol-3-yl)ethanamine |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
230.178298716 u |
| Formula |
C15H22N2 |
| InChI |
InChI=1S/C15H22N2/c1-4-17(5-2)10-9-13-11-16-15-12(3)7-6-8-14(13)15/h6-8,11,16H,4-5,9-10H2,1-3H3 |
| InChIKey |
QPQGPSGRZCROER-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.355 g/mol |
| Nominal Mass |
230 u |
| Quality |
916 |
| Retention Index |
1993 |
| SMILES |
C=12C(NC=C2CCN(CC)CC)=C(C=CC1)C |
| SPLASH |
splash10-000i-9300000000-dac85cd0dc4547ea1a46 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-diethyl-2-(7-methyl-1H-indol-3-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016014 |
