| SpectraBase Spectrum ID |
JFemOTX7MA4 |
| Name |
5-Methoxyindole-3-yl-glyoxylethylmethylamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
260.116092380 u |
| Formula |
C14H16N2O3 |
| InChI |
InChI=1S/C14H16N2O3/c1-4-16(2)14(18)13(17)11-8-15-12-6-5-9(19-3)7-10(11)12/h5-8,15H,4H2,1-3H3 |
| InChIKey |
HKFJFBLTYHZCDR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
260.293 g/mol |
| Nominal Mass |
260 u |
| Quality |
912 |
| Retention Index |
2816 |
| SMILES |
C=12C(C(C(N(CC)C)=O)=O)=CNC2=CC=C(C1)OC |
| SPLASH |
splash10-00di-2900000000-092419f8126753c5e401 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-N-methyl-2-(5-methoxy-1H-indol-3-yl)-2-oxoacetamide
5-Methoxyindol-3-yl-N-ethyl-N-methylglyoxalylamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015925 |
