Systematic / IUPAC Name: [1-(5-Chloropentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone
ID: Reference5528
Other Names: Methanone, [1-(5-chloropentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-
Formula: C21H28ClNO
Class: Drugs of Abuse/Illegal Drugs Sports Doping Drugs
UR-144 N-(5-Chloropentyl) analog mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion with FAIMS ; Q Exactive Plus Orbitrap |
No. of Spectral Trees | 3 |
No. of Spectra | 3622 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
Ionization Methods | ESI; NSI |
Analyzers | FT |
Last Modification | 12/20/2018 12:09:04 PM |
InChI | InChI=1S/C21H28ClNO/c1-20(2)19(21(20,3)4)18(24)16-14-23(13-9-5-8-12-22)17-11-7-6-10-15(16)17/h6-7,10-11,14,19H,5,8-9,12-13H2,1-4H3 |
InChI Key | CKIOITGXSRFWIS-UHFFFAOYSA-N |
Canonical SMILES | CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCCCCCl)C |
CAS | 1445577423 |
Splash | |
Other Names | Methanone, [1-(5-chloropentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)- |