2-Fluoro AMB
8338
Reference
2-Fluoro AMB Structure
Systematic / IUPAC Name: Methyl (1-(2-fluoropentyl)-1H-indazole-3-carbonyl)-L-valinate
ID: Reference8338
Other Names:
Formula: C19H26FN3O3
Class: Drugs of Abuse/Illegal Drugs Sports Doping Drugs
Spectral Data
2-Fluoro AMB 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 | Q Exactive Plus Orbitrap |
| No. of Spectral Trees | 2 |
| No. of Spectra | 193 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 11/15/2018 1:24:12 PM |
Identificators
| InChI | InChI=1S/C19H26FN3O3/c1-5-8-13(20)11-23-15-10-7-6-9-14(15)17(22-23)18(24)21-16(12(2)3)19(25)26-4/h6-7,9-10,12-13,16H,5,8,11H2,1-4H3,(H,21,24)/t13?,16-/m0/s1 |
| InChI Key | ZOLPINKONYFTMC-VYIIXAMBSA-N |
| Canonical SMILES | O=C(N[C@H](C(OC)=O)C(C)C)C1=NN(CC(F)CCC)C2=C1C=CC=C2 |
| CAS | |
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| Other Names |