Systematic / IUPAC Name: [1-(5-Hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
ID: Reference8483
Other Names:
Methanone, (1-(5-hydroxypentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)-;
UR-144 N-5-hydroxypentyl
Formula: C21H29NO2
Class: Drugs of Abuse/Illegal Drugs Sports Doping Drugs
UR144 N-(5-hydroxypentyl) metabolite 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 |
No. of Spectral Trees | 2 |
No. of Spectra | 1303 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 1/8/2019 9:02:20 AM |
InChI | InChI=1S/C21H29NO2/c1-20(2)19(21(20,3)4)18(24)16-14-22(12-8-5-9-13-23)17-11-7-6-10-15(16)17/h6-7,10-11,14,19,23H,5,8-9,12-13H2,1-4H3 |
InChI Key | AFWBYMXUEMOBRP-UHFFFAOYSA-N |
Canonical SMILES | CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCCCCO)C |
CAS | 895155950 |
Splash | |
Other Names |
Methanone, (1-(5-hydroxypentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)-; UR-144 N-5-hydroxypentyl |