| SpectraBase Spectrum ID |
8G1gXubXrhw |
| Name |
Indole-3-yl-glyoxyldiisopropylamide |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
272.152477890 u |
| Formula |
C16H20N2O2 |
| InChI |
InChI=1S/C16H20N2O2/c1-10(2)18(11(3)4)16(20)15(19)13-9-17-14-8-6-5-7-12(13)14/h5-11,17H,1-4H3 |
| InChIKey |
STYFQZDTVQACEM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
272.348 g/mol |
| Nominal Mass |
272 u |
| Quality |
995 |
| Retention Index |
2609 |
| SMILES |
C=1(C=2C(NC1)=CC=CC2)C(C(N(C(C)C)C(C)C)=O)=O |
| SPLASH |
splash10-0006-7900000000-28563ac65957206a86c0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1H-Indole-3-acetamide,N,N-diisopropyl-alpha-oxo
Indol-3-yl-N,N-diisopropylglyoxalamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015711 |
