2-[(1-Acetyl-4-piperidinyl)amino]-1,4-anhydro-2,5-dideoxy-5-[(methylsulfonyl)amino]-D-arabinitol

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Systematic / IUPAC Name: N-[[(2R,3S,4R)-4-[(1-Acetylpiperidin-4-yl)amino]-3-hydroxyoxolan-2-yl]methyl]methanesulfonamide

ID: Reference11695

Other Names: D-Arabinitol, 2-[(1-acetyl-4-piperidinyl)amino]-1,4-anhydro-2,5-dideoxy-5-[(methylsulfonyl)amino]-;
NAT19-551511

Formula: C13H25N3O5S

Spectral Data

2-[(1-Acetyl-4-piperidinyl)amino]-1,4-anhydro-2,5-dideoxy-5-[(methylsulfonyl)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 830
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 8/25/2022 8:50:18 AM
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Identificators

InChI InChI=1S/C13H25N3O5S/c1-9(17)16-5-3-10(4-6-16)15-11-8-21-12(13(11)18)7-14-22(2,19)20/h10-15,18H,3-8H2,1-2H3/t11-,12-,13+/m1/s1
InChI Key FIQZFTFXIJNVLB-UPJWGTAASA-N
Canonical SMILES CC(=O)N1CCC(CC1)NC2COC(C2O)CNS(=O)(=O)C
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Other Names D-Arabinitol, 2-[(1-acetyl-4-piperidinyl)amino]-1,4-anhydro-2,5-dideoxy-5-[(methylsulfonyl)amino]-;
NAT19-551511

In Other Databases

ChemSpider 29858565
PubChem 75536655