| SpectraBase Spectrum ID |
GVaEbDmKB7Y |
| Name |
5-Methoxyindole-3-yl-glyoxyldimethylamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
246.100442316 u |
| Formula |
C13H14N2O3 |
| InChI |
InChI=1S/C13H14N2O3/c1-15(2)13(17)12(16)10-7-14-11-5-4-8(18-3)6-9(10)11/h4-7,14H,1-3H3 |
| InChIKey |
PMSOYLIXEFINNU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
246.266 g/mol |
| Nominal Mass |
246 u |
| Quality |
966 |
| Retention Index |
2643 |
| SMILES |
C=12C(C(C(N(C)C)=O)=O)=CNC2=CC=C(C1)OC |
| SPLASH |
splash10-00dj-5930000000-11c1a6bbc07bf24bb34f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-2-(5-methoxy-1H-indol-3-yl)-2-oxoacetamide
5-Methoxyindol-3-yl-N,N-dimethylglyoxalamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015698 |
