UR-144 N-Heptyl analog
5401
Reference
UR-144 N-Heptyl analog Structure
Systematic / IUPAC Name: (1-Heptyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
ID: Reference5401
Other Names:
Heptyl-UR-144;
Methanone, (1-heptyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)-
Formula: C23H33NO
Class: Drugs of Abuse/Illegal Drugs Sports Doping Drugs
Spectral Data
UR-144 N-Heptyl analog 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 ; Q Exactive Plus Orbitrap |
| No. of Spectral Trees | 2 |
| No. of Spectra | 1367 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | ESI; NSI |
| Analyzers | FT |
| Last Modification | 12/20/2018 1:08:29 PM |
Identificators
| InChI | InChI=1S/C23H33NO/c1-6-7-8-9-12-15-24-16-18(17-13-10-11-14-19(17)24)20(25)21-22(2,3)23(21,4)5/h10-11,13-14,16,21H,6-9,12,15H2,1-5H3 |
| InChI Key | VMYRYXPWWCSDCO-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCCCN1C=C(C2=CC=CC=C21)C(=O)C3C(C3(C)C)(C)C |
| CAS | 1616469067 |
| Splash | |
| Other Names |
Heptyl-UR-144; Methanone, (1-heptyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)- |