| SpectraBase Spectrum ID |
JFunYk6Xwxs |
| Name |
1-(5-Methoxyindole-3-yl)-2-(1-piperidyl)-ethanedione |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
286.131742445 u |
| Formula |
C16H18N2O3 |
| InChI |
InChI=1S/C16H18N2O3/c1-21-11-5-6-14-12(9-11)13(10-17-14)15(19)16(20)18-7-3-2-4-8-18/h5-6,9-10,17H,2-4,7-8H2,1H3 |
| InChIKey |
VLJAIVBMTZNVSI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
286.331 g/mol |
| Nominal Mass |
286 u |
| Quality |
914 |
| Retention Index |
3081 |
| SMILES |
C=1(C=2C(NC1)=CC=C(C2)OC)C(C(N1CCCCC1)=O)=O |
| SPLASH |
splash10-00di-5920000000-2029f11d813612db709e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(5-Methoxyindole-3-yl)-N-(1-piperidino)-2-oxoacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015720 |
