| SpectraBase Spectrum ID |
2nRhlnQNNlw |
| Name |
1-(7-Mehtylindole-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/c1-10-5-4-6-11-12(9-16-13(10)11)14(18)15(19)17-7-2-3-8-17/h4-6,9,16H,2-3,7-8H2,1H3 |
| InChIKey |
YYIVDHDOUJGOHZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
256.305 g/mol |
| Nominal Mass |
256 u |
| Quality |
964 |
| Retention Index |
2849 |
| SMILES |
C1=2C(C(C(C(N3CCCC3)=O)=O)=CN1)=CC=CC2C |
| SPLASH |
splash10-0a4i-6910000000-e7b4fa0754fcb57abf4f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(7-Methylindole-3-yl)-N-(1-pyrrolidino)-2-oxoacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015718 |
