| SpectraBase Spectrum ID |
JI5MxiXKrEO |
| Name |
Methyl 5-methoxyindol-3-yl-glyoxalate |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.068807834 u |
| Formula |
C12H11NO4 |
| InChI |
InChI=1S/C12H11NO4/c1-16-7-3-4-10-8(5-7)9(6-13-10)11(14)12(15)17-2/h3-6,13H,1-2H3 |
| InChIKey |
APDBGLFLFVDKDE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.223 g/mol |
| Nominal Mass |
233 u |
| Quality |
971 |
| Retention Index |
2492 |
| SMILES |
C=12C(C(C(OC)=O)=O)=CNC2=CC=C(C1)OC |
| SPLASH |
splash10-00e9-3910000000-5f9c2ce99182f6ad3ef5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Methyl 5-methoxy-1H-indol-3-yl-oxoacetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015822 |
