| SpectraBase Spectrum ID |
DkBsCML1JPU |
| Name |
2-Methylindole-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)15-14(18)13(17)12-9(3)16-11-7-5-4-6-10(11)12/h4-8,16H,1-3H3,(H,15,18) |
| InChIKey |
UAAMTRUBYDBTCA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
244.294 g/mol |
| Nominal Mass |
244 u |
| Quality |
993 |
| Retention Index |
2439 |
| SMILES |
C=1(C=2C(NC1C)=CC=CC2)C(C(NC(C)C)=O)=O |
| SPLASH |
splash10-0a4i-4910000000-2490c6e7dd23d65be7cc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Methyl-1H-indole-3-acetamide,N-iso-propyl-alpha-oxo
2-Methylindol-3-yl-N-isopropylglyoxalamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015707 |
