| SpectraBase Spectrum ID |
2pNxXLRtSd6 |
| Name |
1-(7-Methylindole-3-yl)-2-(4-morpholinyl)-glyoxal |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
272.116092380 u |
| Formula |
C15H16N2O3 |
| InChI |
InChI=1S/C15H16N2O3/c1-10-3-2-4-11-12(9-16-13(10)11)14(18)15(19)17-5-7-20-8-6-17/h2-4,9,16H,5-8H2,1H3 |
| InChIKey |
HJEIUYWIAQYCFP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
272.304 g/mol |
| Nominal Mass |
272 u |
| Quality |
920 |
| Retention Index |
2862 |
| SMILES |
C1=2C(C(C(N3CCOCC3)=O)=O)=CNC1=C(C=CC2)C |
| SPLASH |
splash10-0a4i-3910000000-87344dd805bd156b416b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(7-Methylindole-3-yl)-N-(1-morpholino)-2-oxoacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015736 |
