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

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

ID: Reference11641

Other Names: D-Arabinitol, 1,4-anhydro-2-[(cyclopropylmethyl)amino]-2,5-dideoxy-5-[(4-fluorobenzoyl)amino]-;
NAT19-551465

Formula: C16H21FN2O3

Spectral Data

1,4-Anhydro-2-[(cyclopropylmethyl)amino]-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 838
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 8/8/2022 11:19:09 AM
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Identificators

InChI InChI=1S/C16H21FN2O3/c17-12-5-3-11(4-6-12)16(21)19-8-14-15(20)13(9-22-14)18-7-10-1-2-10/h3-6,10,13-15,18,20H,1-2,7-9H2,(H,19,21)/t13-,14-,15+/m1/s1
InChI Key UKTFRZRYBBRFKG-KFWWJZLASA-N
Canonical SMILES C1CC1CNC2COC(C2O)CNC(=O)C3=CC=C(C=C3)F
CAS
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Other Names D-Arabinitol, 1,4-anhydro-2-[(cyclopropylmethyl)amino]-2,5-dideoxy-5-[(4-fluorobenzoyl)amino]-;
NAT19-551465

In Other Databases

ChemSpider 29858543
PubChem 86769004