Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-(propan-2-ylamino)oxolan-2-yl]methyl]-3,3-dimethylbutanamide
ID: Reference11339
Other Names:
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(3,3-dimethyl-1-oxobutyl)amino]-2-[(1-methylethyl)amino]-;
NAT19-551054
Formula: C14H28N2O3
1,4-Anhydro-2,5-dideoxy-5-[(3,3-dimethylbutanoyl)amino]-2-(isopropylamino)-D-arabinitol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 1205 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 4/8/2022 7:53:41 AM |
InChI | InChI=1S/C14H28N2O3/c1-9(2)16-10-8-19-11(13(10)18)7-15-12(17)6-14(3,4)5/h9-11,13,16,18H,6-8H2,1-5H3,(H,15,17)/t10-,11-,13+/m1/s1 |
InChI Key | CIVKYBSURVMFQY-WZRBSPASSA-N |
Canonical SMILES | CC(C)NC1COC(C1O)CNC(=O)CC(C)(C)C |
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Other Names |
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(3,3-dimethyl-1-oxobutyl)amino]-2-[(1-methylethyl)amino]-; NAT19-551054 |