| SpectraBase Spectrum ID |
8FIbslGBXe4 |
| Name |
Methyl 2-methylindol-3-yl-glyoxalate |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
217.073893215 u |
| Formula |
C12H11NO3 |
| InChI |
InChI=1S/C12H11NO3/c1-7-10(11(14)12(15)16-2)8-5-3-4-6-9(8)13-7/h3-6,13H,1-2H3 |
| InChIKey |
YTOHHVFNEWVONJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
217.224 g/mol |
| Nominal Mass |
217 u |
| Quality |
977 |
| Retention Index |
2230 |
| SMILES |
C=1(C=2C(NC1C)=CC=CC2)C(C(OC)=O)=O |
| SPLASH |
splash10-0a4i-3900000000-2a8b8a586af5812ab207 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(2-Methyl-1H-Indol-3-yl)oxo-acetic acid methyl ester
Methyl 2-methyl-1H-indol-3-yl-oxoacetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015821 |
