| SpectraBase Spectrum ID |
JEa5gr0XT4y |
| Name |
Propyl-2-(5-methoxyindol-3-yl)glyoxalate |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.100107963 u |
| Formula |
C14H15NO4 |
| InChI |
InChI=1S/C14H15NO4/c1-3-6-19-14(17)13(16)11-8-15-12-5-4-9(18-2)7-10(11)12/h4-5,7-8,15H,3,6H2,1-2H3 |
| InChIKey |
WQGSGBZQTILIQP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.277 g/mol |
| Nominal Mass |
261 u |
| Quality |
957 |
| Retention Index |
2551 |
| SMILES |
C=12C(C(C(OCCC)=O)=O)=CNC2=CC=C(C1)OC |
| SPLASH |
splash10-00di-3900000000-4223ba2204b2e18d13ab |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Propyl 5-methoxy-1H-indol-3-yl-oxoacetate
propyl (5-methoxy-1H-indol-3-yl)(Oxo)acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018382 |
