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

enlarge

Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-(oxetan-3-ylamino)oxolan-2-yl]methyl]-3,3-dimethylbutanamide

ID: Reference12575

Other Names: D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(3,3-dimethyl-1-oxobutyl)amino]-2-(3-oxetanylamino)-;
NAT19-554000

Formula: C14H26N2O4

Spectral Data

1,4-Anhydro-2,5-dideoxy-5-[(3,3-dimethylbutanoyl)amino]-2-(3-oxetanylamino)-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 1372
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 6/5/2023 2:36:26 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C14H26N2O4/c1-14(2,3)4-12(17)15-5-11-13(18)10(8-20-11)16-9-6-19-7-9/h9-11,13,16,18H,4-8H2,1-3H3,(H,15,17)/t10-,11-,13+/m1/s1
InChI Key RIZPAHPWUTWTTB-WZRBSPASSA-N
Canonical SMILES CC(C)(C)CC(=O)NCC1C(C(CO1)NC2COC2)O
CAS
Splash
Other Names D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(3,3-dimethyl-1-oxobutyl)amino]-2-(3-oxetanylamino)-;
NAT19-554000

In Other Databases

ChemSpider 29858739
PubChem 75367112