| SpectraBase Spectrum ID |
JGHnSWysj32 |
| Name |
1-(Indole-3-yl)-2-(1-piperidyl)-ethanedione |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
256.121177761 u |
| Formula |
C15H16N2O2 |
| InChI |
InChI=1S/C15H16N2O2/c18-14(15(19)17-8-4-1-5-9-17)12-10-16-13-7-3-2-6-11(12)13/h2-3,6-7,10,16H,1,4-5,8-9H2 |
| InChIKey |
RZQPAQOFGPUUOC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
256.305 g/mol |
| Nominal Mass |
256 u |
| Quality |
970 |
| Retention Index |
2868 |
| SMILES |
C=1(C=2C(NC1)=CC=CC2)C(C(N1CCCCC1)=O)=O |
| SPLASH |
splash10-0006-6910000000-25e91ed2676db336376a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(Indole-3-yl)-N-(1-piperidino)-2-oxoacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015719 |
