| SpectraBase Spectrum ID |
8Jl3AWFcX32 |
| Name |
Indole-3-yl-glyoxyldiethylamide |
| CAS Registry Number |
61-09-6 |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
244.121177761 u |
| Formula |
C14H16N2O2 |
| InChI |
InChI=1S/C14H16N2O2/c1-3-16(4-2)14(18)13(17)11-9-15-12-8-6-5-7-10(11)12/h5-9,15H,3-4H2,1-2H3 |
| InChIKey |
ACOOWHAYSBIVFN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
244.294 g/mol |
| Nominal Mass |
244 u |
| Quality |
994 |
| Retention Index |
2501 |
| SMILES |
C=1(C=2C(NC1)=CC=CC2)C(C(N(CC)CC)=O)=O |
| SPLASH |
splash10-0006-3900000000-0b54715c63878f4e324f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1H-Indole-3-acetamide,N,N-diethyl-alpha-oxo
N,N-Diethyl-2-(7-methyl-1H-indol-3-yl)-\ralpha-oxoacetamide
Indol-3-yl-N,N-diethylglyoxalamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002904 |
