| SpectraBase Spectrum ID |
2l2YoA6txXk |
| Name |
1-(7-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/c1-11-6-5-7-12-13(10-17-14(11)12)15(19)16(20)18-8-3-2-4-9-18/h5-7,10,17H,2-4,8-9H2,1H3 |
| InChIKey |
UHFPOHMBBVEXER-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
270.332 g/mol |
| Nominal Mass |
270 u |
| Quality |
970 |
| Retention Index |
2907 |
| SMILES |
C1=2C(C(C(N3CCCCC3)=O)=O)=CNC1=C(C=CC2)C |
| SPLASH |
splash10-0a4i-5910000000-e686b15a1af803dc0d43 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(7-Methylindole-3-yl)-N-(1-piperidino)-2-oxoacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015722 |
