Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-(propan-2-ylamino)oxolan-2-yl]methyl]methanesulfonamide
ID: Reference11701
Other Names:
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[(1-methylethyl)amino]-5-[(methylsulfonyl)amino]-;
NAT19-551504
Formula: C9H20N2O4S
1,4-Anhydro-2,5-dideoxy-2-(isopropylamino)-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 | 590 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 8/25/2022 8:58:00 AM |
InChI | InChI=1S/C9H20N2O4S/c1-6(2)11-7-5-15-8(9(7)12)4-10-16(3,13)14/h6-12H,4-5H2,1-3H3/t7-,8-,9+/m1/s1 |
InChI Key | KETCWQQGXIYFBX-HLTSFMKQSA-N |
Canonical SMILES | CC(C)NC1COC(C1O)CNS(=O)(=O)C |
CAS | |
Splash | |
Other Names |
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[(1-methylethyl)amino]-5-[(methylsulfonyl)amino]-; NAT19-551504 |