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

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

ID: Reference12768

Other Names: D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-(dimethylamino)-5-[(2-methoxyacetyl)amino]-;
NAT19-551253

Formula: C10H20N2O4

Spectral Data

1,4-Anhydro-2,5-dideoxy-2-(dimethylamino)-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.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 440
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 9/14/2023 12:55:35 PM
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Identificators

InChI InChI=1S/C10H20N2O4/c1-12(2)7-5-16-8(10(7)14)4-11-9(13)6-15-3/h7-8,10,14H,4-6H2,1-3H3,(H,11,13)/t7-,8-,10+/m1/s1
InChI Key RQNMRIFPUZHXQL-MRTMQBJTSA-N
Canonical SMILES CN(C)C1COC(C1O)CNC(=O)COC
CAS
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Other Names D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-(dimethylamino)-5-[(2-methoxyacetyl)amino]-;
NAT19-551253

In Other Databases

ChemSpider 29858461
PubChem 75536572