| SpectraBase Spectrum ID |
8FfmTXpN7su |
| Name |
Ethyl 2-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)11-8(2)14-10-7-5-4-6-9(10)11/h4-7,14H,3H2,1-2H3 |
| InChIKey |
RDKVWTARRVILKC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
231.251 g/mol |
| Nominal Mass |
231 u |
| Quality |
986 |
| Retention Index |
2305 |
| SMILES |
C=1(C=2C(NC1C)=CC=CC2)C(C(OCC)=O)=O |
| SPLASH |
splash10-0a4i-1910000000-63d76ee2ebf8bb069e09 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(2-Methyl-1H-Indol-3-yl)oxo-acetic acid ethyl ester
Ethyl 2-methyl-1H-indol-3-yl-oxoacetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015831 |
