| SpectraBase Spectrum ID |
2hPuNgZCJd3 |
| Name |
5-Methoxyindole-3-yl-glyoxylallylamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
258.100442316 u |
| Formula |
C14H14N2O3 |
| InChI |
InChI=1S/C14H14N2O3/c1-3-6-15-14(18)13(17)11-8-16-12-5-4-9(19-2)7-10(11)12/h3-5,7-8,16H,1,6H2,2H3,(H,15,18) |
| InChIKey |
VTOFZVLZFGEWMT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
258.277 g/mol |
| Nominal Mass |
258 u |
| Quality |
935 |
| Retention Index |
2660 |
| SMILES |
C=12C(C(C(NCC=C)=O)=O)=CNC2=CC=C(C1)OC |
| SPLASH |
splash10-05fr-5920000000-1f9d91ffc16bc7d3b489 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-Methoxy-1H-Indole-3-acetamide,N-allyl-alpha-oxo
5-Methoxyindol-3-yl-N-allylglyoxalamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015730 |
