| SpectraBase Spectrum ID |
8HF1KOR4WlE |
| Name |
N-Ethyl-N-methyl-2-(2-methylindol-3-yl)acetamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
230.141913207 u |
| Formula |
C14H18N2O |
| InChI |
InChI=1S/C14H18N2O/c1-4-16(3)14(17)9-12-10(2)15-13-8-6-5-7-11(12)13/h5-8,15H,4,9H2,1-3H3 |
| InChIKey |
HMLOQXXVFVLBPU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.311 g/mol |
| Nominal Mass |
230 u |
| Quality |
959 |
| Retention Index |
2224 |
| SMILES |
C=1(C=2C(NC1C)=CC=CC2)CC(N(CC)C)=O |
| SPLASH |
splash10-0006-1910000000-bbf1b8ff524f58f6e080 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-ethyl-N-methyl(2-methyl-1H-indol-3-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016036 |
