Systematic / IUPAC Name: Methyl N-{[1-(5-fluoropentyl)-1H-indazol-3-yl]carbonyl}-L-valinate
ID: Reference5299
Other Names:
5-Fluoro-AMP ;
L-Valine, N-{[1-(5-fluoropentyl)-1H-indazol-3-yl]carbonyl}, methyl ester ;
Methyl 2-({[1-(5-fluoropentyl)-1H-indazol-3-yl]carbonyl}amino)-3-methylbutanoate
Formula: C19H26FN3O3
Class: Drugs of Abuse/Illegal Drugs
5-Fluoro AMB 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 7:55:15 AM |
InChI | InChI=1S/C19H26FN3O3/c1-13(2)16(19(25)26-3)21-18(24)17-14-9-5-6-10-15(14)23(22-17)12-8-4-7-11-20/h5-6,9-10,13,16H,4,7-8,11-12H2,1-3H3,(H,21,24)/t16-/m0/s1 |
InChI Key | SAFXSUZMRLTBMM-INIZCTEOSA-N |
Canonical SMILES | CC(C)C(C(=O)OC)NC(=O)C1=NN(C2=CC=CC=C21)CCCCCF |
CAS | 1801552033 |
Splash | |
Other Names |
5-Fluoro-AMP ; L-Valine, N-{[1-(5-fluoropentyl)-1H-indazol-3-yl]carbonyl}, methyl ester ; Methyl 2-({[1-(5-fluoropentyl)-1H-indazol-3-yl]carbonyl}amino)-3-methylbutanoate |