| SpectraBase Spectrum ID |
JGytQB1Sdu4 |
| Name |
Propyl N-ethyl-indol-3-yl-glyoxalate |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
259.120843408 u |
| Formula |
C15H17NO3 |
| InChI |
InChI=1S/C15H17NO3/c1-3-9-19-15(18)14(17)12-10-16(4-2)13-8-6-5-7-11(12)13/h5-8,10H,3-4,9H2,1-2H3 |
| InChIKey |
JNAVDZHRFRYELH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
259.305 g/mol |
| Nominal Mass |
259 u |
| Quality |
983 |
| Retention Index |
1969 |
| SMILES |
C=1(C=2C(N(C1)CC)=CC=CC2)C(C(OCCC)=O)=O |
| SPLASH |
splash10-00di-1900000000-562758fe59386cb190fc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Propyl N-ethyl-indole-3-glyoxylate
propyl (1-ethyl-1H-indol-3-yl)(Oxo)acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018378 |
