1,4-Anhydro-2,5-dideoxy-5-[(methoxyacetyl)amino]-2-(3-oxetanylamino)-D-arabinitol

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Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-(oxetan-3-ylamino)oxolan-2-yl]methyl]-2-methoxyacetamide

ID: Reference11694

Other Names: D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(2-methoxyacetyl)amino]-2-(3-oxetanylamino)-;
NAT19-554015

Formula: C11H20N2O5

Spectral Data

1,4-Anhydro-2,5-dideoxy-5-[(methoxyacetyl)amino]-2-(3-oxetanylamino)-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 1222
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 8/25/2022 7:13:31 AM
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Identificators

InChI InChI=1S/C11H20N2O5/c1-16-6-10(14)12-2-9-11(15)8(5-18-9)13-7-3-17-4-7/h7-9,11,13,15H,2-6H2,1H3,(H,12,14)/t8-,9-,11+/m1/s1
InChI Key ACHSYKDSJAVXOA-KKZNHRDASA-N
Canonical SMILES COCC(=O)NCC1C(C(CO1)NC2COC2)O
CAS
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Other Names D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(2-methoxyacetyl)amino]-2-(3-oxetanylamino)-;
NAT19-554015

In Other Databases

PubChem 75536815
ChemSpider 29858748