| SpectraBase Spectrum ID |
8JMgGipAK5Q |
| Name |
4-Methoxy-N-iso-propyl-N-methyl-indol-3-ylglyoxylamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
274.131742445 u |
| Formula |
C15H18N2O3 |
| InChI |
InChI=1S/C15H18N2O3/c1-9(2)17(3)15(19)14(18)10-8-16-11-6-5-7-12(20-4)13(10)11/h5-9,16H,1-4H3 |
| InChIKey |
RGHJHHHHUIOETL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
274.320 g/mol |
| Nominal Mass |
274 u |
| Quality |
966 |
| Retention Index |
2186 |
| SMILES |
C=12C(C(C(N(C(C)C)C)=O)=O)=CNC2=CC=CC1OC |
| SPLASH |
splash10-00di-2900000000-6024ff337fb0fc79adf9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(4-methoxy-1H-indol-3-yl)-N-methyloxo-N-(propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012609 |
