| SpectraBase Spectrum ID |
JEjzVjgkEvg |
| Name |
4-Methoxy-N,N-dimethylindol-3-ylglyoxylamide |
| 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)8-7-14-9-5-4-6-10(18-3)11(8)9/h4-7,14H,1-3H3 |
| InChIKey |
DIIIMAZTKNTYQO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
246.266 g/mol |
| Nominal Mass |
246 u |
| Quality |
962 |
| Retention Index |
1986 |
| SMILES |
C=12C(C(C(N(C)C)=O)=O)=CNC2=CC=CC1OC |
| SPLASH |
splash10-00di-2900000000-67d9c2a14a1a053e9bcf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(4-methoxy-1H-indol-3-yl)-N,N-dimethyloxoacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012606 |
