Systematic / IUPAC Name: N-[[(2R,3S,4R)-4-(Cyclohexylamino)-3-hydroxyoxolan-2-yl]methyl]methanesulfonamide
ID: Reference11675
Other Names:
D-Arabinitol, 1,4-anhydro-2-(cyclohexylamino)-2,5-dideoxy-5-[(methylsulfonyl)amino]-;
NAT19-551507
Formula: C12H24N2O4S
1,4-Anhydro-2-(cyclohexylamino)-2,5-dideoxy-5-[(methylsulfonyl)amino]-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 | 834 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/19/2022 7:32:38 AM |
| InChI | InChI=1S/C12H24N2O4S/c1-19(16,17)13-7-11-12(15)10(8-18-11)14-9-5-3-2-4-6-9/h9-15H,2-8H2,1H3/t10-,11-,12+/m1/s1 |
| InChI Key | YKQMRGWVRHHLPB-UTUOFQBUSA-N |
| Canonical SMILES | CS(=O)(=O)NCC1C(C(CO1)NC2CCCCC2)O |
| CAS | |
| Splash | |
| Other Names |
D-Arabinitol, 1,4-anhydro-2-(cyclohexylamino)-2,5-dideoxy-5-[(methylsulfonyl)amino]-; NAT19-551507 |