Systematic / IUPAC Name: [1-(5-Fluoropentyl)-2-methyl-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone
ID: Reference5313
Other Names:
Methanone, [1-(5-fluoropentyl)-2-methyl-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-;
XLR11 2-methylindole analog
Formula: C22H30FNO
Class: Drugs of Abuse/Illegal Drugs
M-144 mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Plus Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 119 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 7/27/2016 1:38:09 PM |
InChI | InChI=1S/C22H30FNO/c1-15-18(19(25)20-21(2,3)22(20,4)5)16-11-7-8-12-17(16)24(15)14-10-6-9-13-23/h7-8,11-12,20H,6,9-10,13-14H2,1-5H3 |
InChI Key | SVBIXYNVVDXJGW-UHFFFAOYSA-N |
Canonical SMILES | O=C(C1C(C)(C)C1(C)C)C2=C(C)N(CCCCCF)C3=C2C=CC=C3 |
CAS | |
Splash | |
Other Names |
Methanone, [1-(5-fluoropentyl)-2-methyl-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-; XLR11 2-methylindole analog |
ChemSpider | 32055566 |