| SpectraBase Spectrum ID |
JG5GocxOLb6 |
| Name |
N,N-Dibutylamino-2-(5-methoxyindol-3-yl)acetamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
316.215078148 u |
| Formula |
C19H28N2O2 |
| InChI |
InChI=1S/C19H28N2O2/c1-4-6-10-21(11-7-5-2)19(22)12-15-14-20-18-9-8-16(23-3)13-17(15)18/h8-9,13-14,20H,4-7,10-12H2,1-3H3 |
| InChIKey |
LFWUFNJMBQNVPX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
316.445 g/mol |
| Nominal Mass |
316 u |
| Quality |
930 |
| Retention Index |
2748 |
| SMILES |
C=12C(NC=C2CC(N(CCCC)CCCC)=O)=CC=C(C1)OC |
| SPLASH |
splash10-03di-2900000000-7c202cbcd5755741a5fd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-dibutyl(5-methoxy-1H-indol-3-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016029 |
