| SpectraBase Spectrum ID |
2l3unKoCjia |
| Name |
N-Ethyl-N-methyl-2-(indol-3-yl)acetamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
216.126263142 u |
| Formula |
C13H16N2O |
| InChI |
InChI=1S/C13H16N2O/c1-3-15(2)13(16)8-10-9-14-12-7-5-4-6-11(10)12/h4-7,9,14H,3,8H2,1-2H3 |
| InChIKey |
ZPGSGEJWSAYYED-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
216.284 g/mol |
| Nominal Mass |
216 u |
| Quality |
991 |
| Retention Index |
2210 |
| SMILES |
C=12C(NC=C2CC(N(CC)C)=O)=CC=CC1 |
| SPLASH |
splash10-001i-4920000000-4490c7012806ed1b0870 |
| 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_016037 |
