| SpectraBase Spectrum ID |
JGfDGzeIpl2 |
| Name |
Methyl 7-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/c1-7-4-3-5-8-9(6-13-10(7)8)11(14)12(15)16-2/h3-6,13H,1-2H3 |
| InChIKey |
MHKYKAZMQYFAMW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
217.224 g/mol |
| Nominal Mass |
217 u |
| Quality |
967 |
| Retention Index |
2241 |
| SMILES |
C=12C(C(C(C(OC)=O)=O)=CN2)=CC=CC1C |
| SPLASH |
splash10-0a4i-2910000000-357b6b1ec7c231e08838 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Methyl 7-methyl-1H-indol-3-yl-oxoacetate
methyl (7-methyl-1H-indol-3-yl)(Oxo)acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015824 |
