| SpectraBase Spectrum ID |
JG2uJBfjLCy |
| Name |
Ethyl 7-methylindol-3-yl-glyoxalate |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
231.089543280 u |
| Formula |
C13H13NO3 |
| InChI |
InChI=1S/C13H13NO3/c1-3-17-13(16)12(15)10-7-14-11-8(2)5-4-6-9(10)11/h4-7,14H,3H2,1-2H3 |
| InChIKey |
FARWWHNLSILMGM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
231.251 g/mol |
| Nominal Mass |
231 u |
| Quality |
986 |
| Retention Index |
2394 |
| SMILES |
C=12C(C(C(C(OCC)=O)=O)=CN2)=CC=CC1C |
| SPLASH |
splash10-0a4i-2910000000-8b37542965758121b7eb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Ethyl 7-methyl-1H-indol-3-yl-oxoacetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015834 |
