2-[(1-Acetyl-4-piperidinyl)amino]-1,4-anhydro-2,5-dideoxy-5-[(3,3-dimethylbutanoyl)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]-3,3-dimethylbutanamide

ID: Reference12769

Other Names: NAT19-551061;
D-Arabinitol, 2-[(1-acetyl-4-piperidinyl)amino]-1,4-anhydro-2,5-dideoxy-5-[(3,3-dimethyl-1-oxobutyl)amino]-

Formula: C18H33N3O4

Spectral Data

2-[(1-Acetyl-4-piperidinyl)amino]-1,4-anhydro-2,5-dideoxy-5-[(3,3-dimethylbutanoyl)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 2595
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 9/19/2023 10:49:06 AM
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Identificators

InChI InChI=1S/C18H33N3O4/c1-12(22)21-7-5-13(6-8-21)20-14-11-25-15(17(14)24)10-19-16(23)9-18(2,3)4/h13-15,17,20,24H,5-11H2,1-4H3,(H,19,23)/t14-,15-,17+/m1/s1
InChI Key HGYNXQZVEXMWJV-INMHGKMJSA-N
Canonical SMILES CC(=O)N1CCC(CC1)NC2COC(C2O)CNC(=O)CC(C)(C)C
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Other Names NAT19-551061;
D-Arabinitol, 2-[(1-acetyl-4-piperidinyl)amino]-1,4-anhydro-2,5-dideoxy-5-[(3,3-dimethyl-1-oxobutyl)amino]-

In Other Databases

ChemSpider 29858394
PubChem 75536515