Systematic / IUPAC Name: N-[[(2R,3S,4R)-4-(Benzylamino)-3-hydroxyoxolan-2-yl]methyl]benzamide
ID: Reference11446
Other Names:
D-Arabinitol, 1,4-anhydro-5-(benzoylamino)-2,5-dideoxy-2-[(phenylmethyl)amino]-;
NAT19-551417
Formula: C19H22N2O3
1,4-Anhydro-5-(benzoylamino)-2-(benzylamino)-2,5-dideoxy-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 | 1668 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 6/6/2022 10:48:46 AM |
InChI | InChI=1S/C19H22N2O3/c22-18-16(20-11-14-7-3-1-4-8-14)13-24-17(18)12-21-19(23)15-9-5-2-6-10-15/h1-10,16-18,20,22H,11-13H2,(H,21,23)/t16-,17-,18+/m1/s1 |
InChI Key | UFONYQKJEXAJPW-KURKYZTESA-N |
Canonical SMILES | C1C(C(C(O1)CNC(=O)C2=CC=CC=C2)O)NCC3=CC=CC=C3 |
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Other Names |
D-Arabinitol, 1,4-anhydro-5-(benzoylamino)-2,5-dideoxy-2-[(phenylmethyl)amino]-; NAT19-551417 |