| SpectraBase Spectrum ID |
4vM2hnZH2e |
| Name |
N-[1-(1,4-Diformyl-5-methoxy-1H-indol-3-yl)butan-2-yl]formamide |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
302.126657064 u |
| Formula |
C16H18N2O4 |
| InChI |
InChI=1S/C16H18N2O4/c1-3-12(17-9-20)6-11-7-18(10-21)14-4-5-15(22-2)13(8-19)16(11)14/h4-5,7-10,12H,3,6H2,1-2H3,(H,17,20) |
| InChIKey |
KNDUNJYUIOLBLO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
302.330 g/mol |
| Nominal Mass |
302 u |
| Quality |
981 |
| Retention Index |
2474 |
| SMILES |
C=12C(N(C=C2CC(NC=O)CC)C=O)=CC=C(C1C=O)OC |
| SPLASH |
splash10-0h09-2941000000-5e8a06593c6ccf27f895 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024604 |
![N-[1-(1,4-Diformyl-5-methoxy-1H-indol-3-yl)butan-2-yl]formamide](/api/spectrum/4vM2hnZH2e/structure.png?h=300&w=458 "N-[1-(1,4-Diformyl-5-methoxy-1H-indol-3-yl)butan-2-yl]formamide")
