| SpectraBase Spectrum ID |
8Id2wt2FyaG |
| Name |
N,N-Dimethyl-2-(5-methoxyindol-3-yl)acetamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
232.121177761 u |
| Formula |
C13H16N2O2 |
| InChI |
InChI=1S/C13H16N2O2/c1-15(2)13(16)6-9-8-14-12-5-4-10(17-3)7-11(9)12/h4-5,7-8,14H,6H2,1-3H3 |
| InChIKey |
DZJBXCDGTLDTOZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
232.283 g/mol |
| Nominal Mass |
232 u |
| Quality |
878 |
| Retention Index |
2416 |
| SMILES |
C=12C(NC=C2CC(N(C)C)=O)=CC=C(C1)OC |
| SPLASH |
splash10-03di-1910000000-a07402924c8cfd6198de |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(5-methoxy-1H-indol-3-yl)-N,N-dimethylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016008 |
