SpectraBase Spectrum ID |
8H5Uby3ERCi |
Name |
2-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)15-12(5)18-14-9-7-6-8-13(14)15/h6-11,18H,1-5H3 |
InChIKey |
FFLUDTZPWFKGCB-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
286.375 g/mol |
Nominal Mass |
286 u |
Quality |
949 |
Retention Index |
2632 |
SMILES |
C=1(C=2C(NC1C)=CC=CC2)C(C(N(C(C)C)C(C)C)=O)=O |
SPLASH |
splash10-0a4l-6900000000-569197c6b9c78a5a3e2f |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2-Methyl-1H-indole-3-acetamide,N,N-diisopropyl-alpha-oxo
2-Methylindole-3-yl-N,N-diisopropylglyoxalamide |
Technique |
GC/MS |
Wiley ID |
DD2024_015712 |