5-Fluoro-CUMYL-P7AICA
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | J6ir7elDMrN |
|---|---|
| InChI | InChI=1S/C22H25FN2O/c1-22(2,17-10-5-3-6-11-17)20(26)19-16-25(15-8-4-7-13-23)21-18(19)12-9-14-24-21/h3,5-6,9-12,14,16H,4,7-8,13,15H2,1-2H3 |
| InChIKey | CMEBTWDUGRBUQQ-UHFFFAOYSA-N |
| Mol Weight | 352.45 g/mol |
| Molecular Formula | C22H25FN2O |
| Exact Mass | 352.195092 g/mol |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Cayman Chemical Company |
| Catalog Number | 18370 |
| Technique | KBr0 |
- 5-Fluoro CUMYL-7-PAICA
- CUMYL-5-fluoro P7AICA
4-[1-(3-Oxobutyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-4-phenylbutan-2-one
5-(3-(2-(2-chloro-4-((trimethylsilyl)oxy)phenyl)acetyl)-1H-indol-1-yl)pentanal
1-(1-tosylpyrrolo[2,3-b]pyridin-3-yl)ethanone
NAPIE
XLR11 6-hydroxyindole metabolite
JWH-018 N-(4,5-epoxypentyl) analog
3,3,4-Trimethyl-1-[1-(1-methylpiperidin-2-ylmethyl)-1H-indol-3-yl]pent-4-en-1-one
AM-694-A (-J+Cl)
1-tert-Butyl-3-cyano-5-(N-methyl-2-aminophenyl)pyrrolo[2,3-b]pyridine
(5-Methoxy-1-pentyl-1H-indol-3-yl)(4-methoxyphenyl)methanone
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.
| Vendor/Supplier | Catalog Number |
|---|---|
| Cayman Chemical Company |