| SpectraBase Spectrum ID |
8ILtbwQjYiO |
| Name |
5-Methylindol-3-yl-glyoxylisopropylamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
244.121177761 u |
| Formula |
C14H16N2O2 |
| InChI |
InChI=1S/C14H16N2O2/c1-8(2)16-14(18)13(17)11-7-15-12-5-4-9(3)6-10(11)12/h4-8,15H,1-3H3,(H,16,18) |
| InChIKey |
BQLCGJMBRIWCMM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
244.294 g/mol |
| Nominal Mass |
244 u |
| Quality |
995 |
| Retention Index |
2518 |
| SMILES |
C=1(C=2C(NC1)=CC=C(C2)C)C(C(NC(C)C)=O)=O |
| SPLASH |
splash10-0a4i-3910000000-b82ac11821139a5c82b1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-Methyl-1H-indol-3-acetamide,N-iso-propyl-alpha-oxo
5-Methylindol-3-yl-N-isopropylglyoxalamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015709 |
