Systematic / IUPAC Name: N-[[(2R,3S,4R)-4-(Dimethylamino)-3-hydroxyoxolan-2-yl]methyl]benzenesulfonamide
ID: Reference12001
Other Names:
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-(dimethylamino)-5-[(phenylsulfonyl)amino]-;
NAT19-551603
Formula: C13H20N2O4S
1,4-Anhydro-2,5-dideoxy-2-(dimethylamino)-5-[(phenylsulfonyl)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 | 1559 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 11/28/2022 4:35:30 PM |
InChI | InChI=1S/C13H20N2O4S/c1-15(2)11-9-19-12(13(11)16)8-14-20(17,18)10-6-4-3-5-7-10/h3-7,11-14,16H,8-9H2,1-2H3/t11-,12-,13+/m1/s1 |
InChI Key | PWMRGJLYVBTLQH-UPJWGTAASA-N |
Canonical SMILES | CN(C)C1COC(C1O)CNS(=O)(=O)C2=CC=CC=C2 |
CAS | |
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Other Names |
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-(dimethylamino)-5-[(phenylsulfonyl)amino]-; NAT19-551603 |