XLR11 N-(2-fluoropentyl) isomer
8487
Reference
XLR11 N-(2-fluoropentyl) isomer Structure
Systematic / IUPAC Name: [1-(2-Fluoropentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
ID: Reference8487
Other Names: [1-(2-Fluoropentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-methanone
Formula: C21H28FNO
Class: Drugs of Abuse/Illegal Drugs Sports Doping Drugs
Spectral Data
XLR11 N-(2-fluoropentyl) isomer mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion with FAIMS |
| No. of Spectral Trees | 2 |
| No. of Spectra | 3540 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 12/20/2018 12:02:27 PM |
Identificators
| InChI | InChI=1S/C21H28FNO/c1-6-9-14(22)12-23-13-16(15-10-7-8-11-17(15)23)18(24)19-20(2,3)21(19,4)5/h7-8,10-11,13-14,19H,6,9,12H2,1-5H3 |
| InChI Key | QWKOFFDPSCMXAL-UHFFFAOYSA-N |
| Canonical SMILES | CCCC(CN1C=C(C2=CC=CC=C21)C(=O)C3C(C3(C)C)(C)C)F |
| CAS | |
| Splash | |
| Other Names | [1-(2-Fluoropentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-methanone |