| SpectraBase Spectrum ID |
DnpRNhNJ0gS |
| Name |
5-Methoxyindole-3-yl-glyoxylmethylamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
232.084792251 u |
| Formula |
C12H12N2O3 |
| InChI |
InChI=1S/C12H12N2O3/c1-13-12(16)11(15)9-6-14-10-4-3-7(17-2)5-8(9)10/h3-6,14H,1-2H3,(H,13,16) |
| InChIKey |
KNZHEJRPQVKMMX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
232.239 g/mol |
| Nominal Mass |
232 u |
| Quality |
994 |
| Retention Index |
2497 |
| SMILES |
C=12C(C(C(NC)=O)=O)=CNC2=CC=C(C1)OC |
| SPLASH |
splash10-00e9-3920000000-9f6dec3ca8151812a43d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-2-(5-methoxyl-1H-indol-3-yl)-2-oxoacetamide
(5-methoxy-1H-indol-3-yl)-N-methyloxoacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015840 |
