1,4-Anhydro-2-(cyclobutylamino)-2,5-dideoxy-5-[(4-fluorobenzoyl)amino]-D-arabinitol

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

ID: Reference12779

Other Names: D-Arabinitol, 1,4-anhydro-2-(cyclobutylamino)-2,5-dideoxy-5-[(4-fluorobenzoyl)amino]-;
NAT19-551455

Formula: C16H21FN2O3

Spectral Data

1,4-Anhydro-2-(cyclobutylamino)-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.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1099
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 9/26/2023 8:45:34 AM
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Identificators

InChI InChI=1S/C16H21FN2O3/c17-11-6-4-10(5-7-11)16(21)18-8-14-15(20)13(9-22-14)19-12-2-1-3-12/h4-7,12-15,19-20H,1-3,8-9H2,(H,18,21)/t13-,14-,15+/m1/s1
InChI Key BODWNPWFRQYGKF-KFWWJZLASA-N
Canonical SMILES C1CC(C1)NC2COC(C2O)CNC(=O)C3=CC=C(C=C3)F
CAS
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Other Names D-Arabinitol, 1,4-anhydro-2-(cyclobutylamino)-2,5-dideoxy-5-[(4-fluorobenzoyl)amino]-;
NAT19-551455

In Other Databases

PubChem 75367086
ChemSpider 29858536