| SpectraBase Spectrum ID |
JEm6KXJNrJw |
| Name |
N,N-Diethyl-2-(5-methylindol-3-yl)acetamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
244.157563271 u |
| Formula |
C15H20N2O |
| InChI |
InChI=1S/C15H20N2O/c1-4-17(5-2)15(18)9-12-10-16-14-7-6-11(3)8-13(12)14/h6-8,10,16H,4-5,9H2,1-3H3 |
| InChIKey |
ZRNMWQGGLUCYAE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
244.338 g/mol |
| Nominal Mass |
244 u |
| Quality |
923 |
| Retention Index |
2333 |
| SMILES |
C=12C(NC=C2CC(N(CC)CC)=O)=CC=C(C1)C |
| SPLASH |
splash10-0006-1910000000-a96078d0dd4d55be3f5e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-diethyl(5-methyl-1H-indol-3-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016013 |
