| SpectraBase Spectrum ID |
JEdYBTAB7pY |
| Name |
5-Methoxyindole-3-yl-glyoxylpropylamide |
| 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/c1-3-6-15-14(18)13(17)11-8-16-12-5-4-9(19-2)7-10(11)12/h4-5,7-8,16H,3,6H2,1-2H3,(H,15,18) |
| InChIKey |
ORMIHIQBBHTLGN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
260.293 g/mol |
| Nominal Mass |
260 u |
| Quality |
994 |
| Retention Index |
2641 |
| SMILES |
C=12C(C(C(NCCC)=O)=O)=CNC2=CC=C(C1)OC |
| SPLASH |
splash10-00di-2920000000-70b44c6d7fa01314cad6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-2-(5-methoxyl-1H-indol-3-yl)-2-oxoacetamide
(5-methoxy-1H-indol-3-yl)(Oxo)-N-propylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015850 |
