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

enlarge

Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-[(1-methylpiperidin-4-yl)amino]oxolan-2-yl]methyl]acetamide

ID: Reference11677

Other Names: D-Arabinitol, 5-(acetylamino)-1,4-anhydro-2,5-dideoxy-2-[(1-methyl-4-piperidinyl)amino]-;
NAT19-553996

Formula: C13H25N3O3

Spectral Data

5-Acetamido-1,4-anhydro-2,5-dideoxy-2-[(1-methyl-4-piperidinyl)amino]-D-arabinitol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 260
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 6/29/2023 10:43:24 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C13H25N3O3/c1-9(17)14-7-12-13(18)11(8-19-12)15-10-3-5-16(2)6-4-10/h10-13,15,18H,3-8H2,1-2H3,(H,14,17)/t11-,12-,13+/m1/s1
InChI Key DNXUEWDXNSGFPU-UPJWGTAASA-N
Canonical SMILES CC(=O)NCC1C(C(CO1)NC2CCN(CC2)C)O
CAS
Splash
Other Names D-Arabinitol, 5-(acetylamino)-1,4-anhydro-2,5-dideoxy-2-[(1-methyl-4-piperidinyl)amino]-;
NAT19-553996

In Other Databases

ChemSpider 29858737
PubChem 75536806