| SpectraBase Spectrum ID |
2nNYVCVKUOe |
| Name |
Propyl indol-3-yl-glyoxalate |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
231.089543280 u |
| Formula |
C13H13NO3 |
| InChI |
InChI=1S/C13H13NO3/c1-2-7-17-13(16)12(15)10-8-14-11-6-4-3-5-9(10)11/h3-6,8,14H,2,7H2,1H3 |
| InChIKey |
YOSOYKRJMWQKGZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
231.251 g/mol |
| Nominal Mass |
231 u |
| Quality |
994 |
| Retention Index |
2317 |
| SMILES |
C=1(C=2C(NC1)=CC=CC2)C(C(OCCC)=O)=O |
| SPLASH |
splash10-0006-3900000000-869ff5eccb5391aebc76 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1H-Indole-3-aceticacid,a-oxo-,propyl ester
Propyl-2-(1H-indol-3-yl)-2-oxoacetate
propyl 1H-indol-3-yl(Oxo)acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015692 |
