| SpectraBase Spectrum ID |
GWVIeclJwAK |
| Name |
Ethyl 1-(5-fluoropentyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
278.143056021 u |
| Formula |
C15H19FN2O2 |
| InChI |
InChI=1S/C15H19FN2O2/c1-2-20-15(19)13-11-18(10-5-3-4-8-16)14-12(13)7-6-9-17-14/h6-7,9,11H,2-5,8,10H2,1H3 |
| InChIKey |
DETQLQZBCATXIV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
278.327 g/mol |
| Nominal Mass |
278 u |
| Quality |
995 |
| Retention Index |
2162 |
| SMILES |
C=12C(N(C=C2C(OCC)=O)CCCCCF)=NC=CC1 |
| SPLASH |
splash10-004i-1940000000-d6218a2df157f77184dd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
ethyl 1-(5-fluoropentyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025466 |
![ethyl 1-(5-fluoropentyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate](/api/spectrum/GWVIeclJwAK/structure.png?h=300&w=458 "ethyl 1-(5-fluoropentyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate")
