SpectraBase Spectrum ID |
8Fl7f25TSuO |
Name |
Ethyl 5-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)10-7-14-11-5-4-8(2)6-9(10)11/h4-7,14H,3H2,1-2H3 |
InChIKey |
AXDHOUVFLBQVCJ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
231.251 g/mol |
Nominal Mass |
231 u |
Quality |
995 |
Retention Index |
2507 |
SMILES |
C=12C(C(C(OCC)=O)=O)=CNC2=CC=C(C1)C |
SPLASH |
splash10-0a4i-1910000000-cd992820a1c437deb56f |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Ethyl 5-methyl-1H-indol-3-yl-oxoacetate |
Technique |
GC/MS |
Wiley ID |
DD2024_015833 |