Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-[(2-hydroxyphenyl)methylamino]oxolan-2-yl]methyl]benzamide
ID: Reference11327
Other Names:
D-Arabinitol, 1,4-anhydro-5-(benzoylamino)-2,5-dideoxy-2-[[(2-hydroxyphenyl)methyl]amino]-;
NAT19-551424
Formula: C19H22N2O4
1,4-Anhydro-5-(benzoylamino)-2,5-dideoxy-2-[(2-hydroxybenzyl)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 | 800 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 4/1/2022 9:14:09 AM |
InChI | InChI=1S/C19H22N2O4/c22-16-9-5-4-8-14(16)10-20-15-12-25-17(18(15)23)11-21-19(24)13-6-2-1-3-7-13/h1-9,15,17-18,20,22-23H,10-12H2,(H,21,24)/t15-,17-,18+/m1/s1 |
InChI Key | CHXPGTYUMAFSIP-NXHRZFHOSA-N |
Canonical SMILES | C1C(C(C(O1)CNC(=O)C2=CC=CC=C2)O)NCC3=CC=CC=C3O |
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Other Names |
D-Arabinitol, 1,4-anhydro-5-(benzoylamino)-2,5-dideoxy-2-[[(2-hydroxyphenyl)methyl]amino]-; NAT19-551424 |