Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-[(2-hydroxyphenyl)methylamino]oxolan-2-yl]methyl]-2-methoxyacetamide
ID: Reference11817
Other Names:
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[[(2-hydroxyphenyl)methyl]amino]-5-[(2-methoxyacetyl)amino]-;
NAT19-551274
Formula: C15H22N2O5
1,4-Anhydro-2,5-dideoxy-2-[(2-hydroxybenzyl)amino]-5-[(methoxyacetyl)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 | 888 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 10/3/2022 12:09:59 PM |
InChI | InChI=1S/C15H22N2O5/c1-21-9-14(19)17-7-13-15(20)11(8-22-13)16-6-10-4-2-3-5-12(10)18/h2-5,11,13,15-16,18,20H,6-9H2,1H3,(H,17,19)/t11-,13-,15+/m1/s1 |
InChI Key | JISJKOYKFNQURX-KYOSRNDESA-N |
Canonical SMILES | COCC(=O)NCC1C(C(CO1)NCC2=CC=CC=C2O)O |
CAS | |
Splash | |
Other Names |
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[[(2-hydroxyphenyl)methyl]amino]-5-[(2-methoxyacetyl)amino]-; NAT19-551274 |