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

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

ID: Reference11336

Other Names: D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-(dimethylamino)-5-[(3,3-dimethyl-1-oxobutyl)amino]-;
NAT19-551053

Formula: C13H26N2O3

Spectral Data

1,4-Anhydro-2,5-dideoxy-2-(dimethylamino)-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 855
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 4/8/2022 7:47:38 AM
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Identificators

InChI InChI=1S/C13H26N2O3/c1-13(2,3)6-11(16)14-7-10-12(17)9(8-18-10)15(4)5/h9-10,12,17H,6-8H2,1-5H3,(H,14,16)/t9-,10-,12+/m1/s1
InChI Key ADEABMIOOCQJNK-FOGDFJRCSA-N
Canonical SMILES CC(C)(C)CC(=O)NCC1C(C(CO1)N(C)C)O
CAS
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Other Names D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-(dimethylamino)-5-[(3,3-dimethyl-1-oxobutyl)amino]-;
NAT19-551053

In Other Databases

PubChem 75536512
ChemSpider 29858388
ChEMBL CHEMBL3437296