| SpectraBase Spectrum ID |
2oZ5VgqeblA |
| Name |
1-(5-Methoxyindole-3-yl)-2-(4-morpholinyl)-glyoxal |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
288.111006999 u |
| Formula |
C15H16N2O4 |
| InChI |
InChI=1S/C15H16N2O4/c1-20-10-2-3-13-11(8-10)12(9-16-13)14(18)15(19)17-4-6-21-7-5-17/h2-3,8-9,16H,4-7H2,1H3 |
| InChIKey |
OPGMDEHKFQFHTF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
288.303 g/mol |
| Nominal Mass |
288 u |
| Quality |
963 |
| Retention Index |
3110 |
| SMILES |
C=1(C=2C(NC1)=CC=C(C2)OC)C(C(N1CCOCC1)=O)=O |
| SPLASH |
splash10-00di-4920000000-23950a5658753cbe9674 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(5-Methoxyindole-3-yl)-N-(1-morpholino)-2-oxoacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015734 |
