| SpectraBase Spectrum ID |
JIAOFACfaYy |
| Name |
Propyl N-ethyl-7-methyl-indol-3-yl-glyoxalate |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
273.136493473 u |
| Formula |
C16H19NO3 |
| InChI |
InChI=1S/C16H19NO3/c1-4-9-20-16(19)15(18)13-10-17(5-2)14-11(3)7-6-8-12(13)14/h6-8,10H,4-5,9H2,1-3H3 |
| InChIKey |
GEILCCJYLQHMBE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
273.332 g/mol |
| Nominal Mass |
273 u |
| Quality |
965 |
| Retention Index |
2069 |
| SMILES |
C=12C(C(C(C(OCCC)=O)=O)=CN2CC)=CC=CC1C |
| SPLASH |
splash10-000i-1900000000-7c03517c1749eafa96c5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
propyl (1-ethyl-7-methyl-1H-indol-3-yl)(Oxo)acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018381 |
