Systematic / IUPAC Name: N-[[(2R,3S,4R)-4-[(2-Fluorophenyl)methylamino]-3-hydroxyoxolan-2-yl]methyl]cyclopropanecarboxamide
ID: Reference11307
Other Names:
D-Arabinitol, 1,4-anhydro-5-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-2-[[(2-fluorophenyl)methyl]amino]-;
NAT19-551137
Formula: C16H21FN2O3
1,4-Anhydro-5-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-2-[(2-fluorobenzyl)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 | 1331 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 3/24/2022 3:52:32 PM |
InChI | InChI=1S/C16H21FN2O3/c17-12-4-2-1-3-11(12)7-18-13-9-22-14(15(13)20)8-19-16(21)10-5-6-10/h1-4,10,13-15,18,20H,5-9H2,(H,19,21)/t13-,14-,15+/m1/s1 |
InChI Key | HLKZOSXANHRZKJ-KFWWJZLASA-N |
Canonical SMILES | C1CC1C(=O)NCC2C(C(CO2)NCC3=CC=CC=C3F)O |
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Other Names |
D-Arabinitol, 1,4-anhydro-5-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-2-[[(2-fluorophenyl)methyl]amino]-; NAT19-551137 |