5-Acetamido-1,4-anhydro-2,5-dideoxy-2-(tetrahydro-2H-pyran-4-ylamino)-D-arabinitol

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

ID: Reference11942

Other Names: D-Arabinitol, 5-(acetylamino)-1,4-anhydro-2,5-dideoxy-2-[(tetrahydro-2H-pyran-4-yl)amino]-;
NAT19-551009

Formula: C12H22N2O4

Spectral Data

5-Acetamido-1,4-anhydro-2,5-dideoxy-2-(tetrahydro-2H-pyran-4-ylamino)-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 917
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 11/11/2022 2:07:38 PM
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Identificators

InChI InChI=1S/C12H22N2O4/c1-8(15)13-6-11-12(16)10(7-18-11)14-9-2-4-17-5-3-9/h9-12,14,16H,2-7H2,1H3,(H,13,15)/t10-,11-,12+/m1/s1
InChI Key RECQRAHWCYBKHU-UTUOFQBUSA-N
Canonical SMILES CC(=O)NCC1C(C(CO1)NC2CCOCC2)O
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Other Names D-Arabinitol, 5-(acetylamino)-1,4-anhydro-2,5-dideoxy-2-[(tetrahydro-2H-pyran-4-yl)amino]-;
NAT19-551009

In Other Databases

ChemSpider 29858370
PubChem 75536497