1,4-Anhydro-2,5-dideoxy-2-[(4-fluorobenzyl)amino]-5-[(4-methoxybenzoyl)amino]-D-arabinitol

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Systematic / IUPAC Name: N-[[(2R,3S,4R)-4-[(4-Fluorophenyl)methylamino]-3-hydroxyoxolan-2-yl]methyl]-4-methoxybenzamide

ID: Reference11674

Other Names: D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[[(4-fluorophenyl)methyl]amino]-5-[(4-methoxybenzoyl)amino]-;
NAT19-552002

Formula: C20H23FN2O4

Spectral Data

1,4-Anhydro-2,5-dideoxy-2-[(4-fluorobenzyl)amino]-5-[(4-methoxybenzoyl)amino]-D-arabinitol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1255
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 8/19/2022 7:31:41 AM
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Identificators

InChI InChI=1S/C20H23FN2O4/c1-26-16-8-4-14(5-9-16)20(25)23-11-18-19(24)17(12-27-18)22-10-13-2-6-15(21)7-3-13/h2-9,17-19,22,24H,10-12H2,1H3,(H,23,25)/t17-,18-,19+/m1/s1
InChI Key ATQTVTNBOMOEHU-QRVBRYPASA-N
Canonical SMILES
CAS
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Other Names D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[[(4-fluorophenyl)methyl]amino]-5-[(4-methoxybenzoyl)amino]-;
NAT19-552002

In Other Databases

ChemSpider 29858711
PubChem 75536784