| SpectraBase Spectrum ID |
JHO08lWR2NU |
| Name |
5-Methoxyindole-3-yl-glyoxylmethylpropylamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
274.131742445 u |
| Formula |
C15H18N2O3 |
| InChI |
InChI=1S/C15H18N2O3/c1-4-7-17(2)15(19)14(18)12-9-16-13-6-5-10(20-3)8-11(12)13/h5-6,8-9,16H,4,7H2,1-3H3 |
| InChIKey |
ASFFMHMHXNXPNL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
274.320 g/mol |
| Nominal Mass |
274 u |
| Quality |
886 |
| Retention Index |
2894 |
| SMILES |
C=12C(C(C(N(CCC)C)=O)=O)=CNC2=CC=C(C1)OC |
| SPLASH |
splash10-00di-2900000000-771c859669bdf70f0eeb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-N-propyl-2-(5-methoxy-1H-indol-3-yl)-2-oxoacetamide
5-Methoxyindol-3-yl-N-methyl-N-propylglyoxalylamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015930 |
