| SpectraBase Spectrum ID |
2kmep7MQMTo |
| Name |
1-(5-Methylindole-3-yl)-2-(1-piperidyl)-ethanedione |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
270.136827826 u |
| Formula |
C16H18N2O2 |
| InChI |
InChI=1S/C16H18N2O2/c1-11-5-6-14-12(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 |
IBJVCVXZVASFDM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
270.332 g/mol |
| Nominal Mass |
270 u |
| Quality |
978 |
| Retention Index |
2951 |
| SMILES |
C=1(C=2C(NC1)=CC=C(C2)C)C(C(N1CCCCC1)=O)=O |
| SPLASH |
splash10-0a4i-5910000000-fcb8a4f61350c998539f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(5-Methylindole-3-yl)-N-(1-piperidino)-2-oxoacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015721 |
