1,4-Anhydro-2-(cyclobutylamino)-2,5-dideoxy-5-[(3,3-dimethylbutanoyl)amino]-D-arabinitol

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

ID: Reference12777

Other Names: D-Arabinitol, 1,4-anhydro-2-(cyclobutylamino)-2,5-dideoxy-5-[(3,3-dimethyl-1-oxobutyl)amino]-;
NAT19-551055

Formula: C15H28N2O3

Spectral Data

1,4-Anhydro-2-(cyclobutylamino)-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 1747
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 9/26/2023 8:05:02 AM
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Identificators

InChI InChI=1S/C15H28N2O3/c1-15(2,3)7-13(18)16-8-12-14(19)11(9-20-12)17-10-5-4-6-10/h10-12,14,17,19H,4-9H2,1-3H3,(H,16,18)/t11-,12-,14+/m1/s1
InChI Key AQTPRLNGAHRLHL-BZPMIXESSA-N
Canonical SMILES CC(C)(C)CC(=O)NCC1C(C(CO1)NC2CCC2)O
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Other Names D-Arabinitol, 1,4-anhydro-2-(cyclobutylamino)-2,5-dideoxy-5-[(3,3-dimethyl-1-oxobutyl)amino]-;
NAT19-551055

In Other Databases

ChemSpider 29858390
PubChem 75367059