| SpectraBase Spectrum ID |
JGqoJMKMdBg |
| Name |
5-Methylindole-3-yl-glyoxyldiisopropylamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
286.168127954 u |
| Formula |
C17H22N2O2 |
| InChI |
InChI=1S/C17H22N2O2/c1-10(2)19(11(3)4)17(21)16(20)14-9-18-15-7-6-12(5)8-13(14)15/h6-11,18H,1-5H3 |
| InChIKey |
NXXUEWYSPYJYEF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
286.375 g/mol |
| Nominal Mass |
286 u |
| Quality |
899 |
| Retention Index |
2693 |
| SMILES |
C=1(C=2C(NC1)=CC=C(C2)C)C(C(N(C(C)C)C(C)C)=O)=O |
| SPLASH |
splash10-0pbc-6900000000-70b5be5abb2692a346fd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-Methyl-1H-indole-3-acetamide,N,N-diisopropyl-alpha-oxo
5-Methylindole-3-yl-N,N-diisopropylglyoxalamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015714 |
