Systematic / IUPAC Name: N-[[(2R,3S,4R)-4-(Cyclohexylamino)-3-hydroxyoxolan-2-yl]methyl]-4-fluorobenzamide
ID: Reference12792
Other Names:
D-Arabinitol, 1,4-anhydro-2-(cyclohexylamino)-2,5-dideoxy-5-[(4-fluorobenzoyl)amino]-;
NAT19-551457
Formula: C18H25FN2O3
1,4-Anhydro-2-(cyclohexylamino)-2,5-dideoxy-5-[(4-fluorobenzoyl)amino]-D-arabinitol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 1370 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 10/4/2023 2:35:49 PM |
InChI | InChI=1S/C18H25FN2O3/c19-13-8-6-12(7-9-13)18(23)20-10-16-17(22)15(11-24-16)21-14-4-2-1-3-5-14/h6-9,14-17,21-22H,1-5,10-11H2,(H,20,23)/t15-,16-,17+/m1/s1 |
InChI Key | JZRPKUUZRMPDHF-ZACQAIPSSA-N |
Canonical SMILES | C1CCC(CC1)NC2COC(C2O)CNC(=O)C3=CC=C(C=C3)F |
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Other Names |
D-Arabinitol, 1,4-anhydro-2-(cyclohexylamino)-2,5-dideoxy-5-[(4-fluorobenzoyl)amino]-; NAT19-551457 |