| SpectraBase Spectrum ID |
AscgfValQTN |
| Name |
4-Hydroxy-N,N-diisopropylindol-3-ylglyoxylamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
288.147392509 u |
| Formula |
C16H20N2O3 |
| InChI |
InChI=1S/C16H20N2O3/c1-9(2)18(10(3)4)16(21)15(20)11-8-17-12-6-5-7-13(19)14(11)12/h5-10,17,19H,1-4H3 |
| InChIKey |
SJXFQKFAOARYBT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
288.347 g/mol |
| Nominal Mass |
288 u |
| Quality |
968 |
| Retention Index |
2286 |
| SMILES |
OC1=C2C(C(C(N(C(C)C)C(C)C)=O)=O)=CNC2=CC=C1 |
| SPLASH |
splash10-03di-3900000000-ff9ac6265c7cf26fe1e4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(4-hydroxy-1H-indol-3-yl)(Oxo)-N,N-di(propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012602 |
