| SpectraBase Spectrum ID |
2mSlhIhX3cO |
| Name |
N-[1-(1-Formyl-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 |
274.131742445 u |
| Formula |
C15H18N2O3 |
| InChI |
InChI=1S/C15H18N2O3/c1-3-12(16-9-18)6-11-8-17(10-19)15-5-4-13(20-2)7-14(11)15/h4-5,7-10,12H,3,6H2,1-2H3,(H,16,18) |
| InChIKey |
ZLABDVLWQDFNGH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
274.320 g/mol |
| Nominal Mass |
274 u |
| Quality |
974 |
| Retention Index |
2499 |
| SMILES |
C=12C(=CN(C2=CC=C(C1)OC)C=O)CC(NC=O)CC |
| SPLASH |
splash10-01ti-5970000000-d151c8a1565e4c6d705a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024603 |
![N-[1-(1-Formyl-5-methoxy-1H-indol-3-yl)butan-2-yl]formamide](/api/spectrum/2mSlhIhX3cO/structure.png?h=300&w=458 "N-[1-(1-Formyl-5-methoxy-1H-indol-3-yl)butan-2-yl]formamide")
