| SpectraBase Spectrum ID |
E9GAIVxN7eK |
| Name |
1-(5-Methylindole-3-yl)-2-(1-pyrrolidinyl)-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/c1-10-4-5-13-11(8-10)12(9-16-13)14(18)15(19)17-6-2-3-7-17/h4-5,8-9,16H,2-3,6-7H2,1H3 |
| InChIKey |
WQABQSPARMMOLU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
256.305 g/mol |
| Nominal Mass |
256 u |
| Quality |
950 |
| Retention Index |
2876 |
| SMILES |
C=1(C=2C(NC1)=CC=C(C2)C)C(C(N1CCCC1)=O)=O |
| SPLASH |
splash10-0a4i-5910000000-ff5cae96f3bf781f168f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(5-Methylindole-3-yl)-N-(1-pyrrolidino)-2-oxoacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015717 |
