| SpectraBase Spectrum ID |
8FDxOPiuknA |
| Name |
1-(Indole-3-yl)-2-(4-morpholinyl)-glyoxal |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
258.100442316 u |
| Formula |
C14H14N2O3 |
| InChI |
InChI=1S/C14H14N2O3/c17-13(14(18)16-5-7-19-8-6-16)11-9-15-12-4-2-1-3-10(11)12/h1-4,9,15H,5-8H2 |
| InChIKey |
LMNYZFUEOJRQSR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
258.277 g/mol |
| Nominal Mass |
258 u |
| Quality |
936 |
| Retention Index |
2801 |
| SMILES |
C=1(C=2C(NC1)=CC=CC2)C(C(N1CCOCC1)=O)=O |
| SPLASH |
splash10-0006-6910000000-ce981acdfae335c2397b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(Indole-3-yl)-N-(1-morpholino)-2-oxoacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015733 |
