| SpectraBase Spectrum ID |
8KDnETMu0X2 |
| Name |
1-(5-Methoxyindole-3-yl)-2-(1-pyrrolidinyl)-ethanedione |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
272.116092380 u |
| Formula |
C15H16N2O3 |
| InChI |
InChI=1S/C15H16N2O3/c1-20-10-4-5-13-11(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 |
FPWUVJIADVIZEP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
272.304 g/mol |
| Nominal Mass |
272 u |
| Quality |
981 |
| Retention Index |
3034 |
| SMILES |
C=1(C=2C(NC1)=CC=C(C2)OC)C(C(N1CCCC1)=O)=O |
| SPLASH |
splash10-00di-6920000000-f2b94dbdbabd14c939e1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(5-Methoxyindole-3-yl)-N-(1-pyrrolidino)-2-oxoacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015716 |
