Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-(piperidin-4-ylamino)oxolan-2-yl]methyl]benzenesulfonamide
ID: Reference13075
Other Names:
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(phenylsulfonyl)amino]-2-(4-piperidinylamino)-;
NAT19-551612
Formula: C16H25N3O4S
1,4-Anhydro-2,5-dideoxy-5-[(phenylsulfonyl)amino]-2-(4-piperidinylamino)-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 | 945 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 3/25/2024 4:51:16 PM |
InChI | InChI=1S/C16H25N3O4S/c20-16-14(19-12-6-8-17-9-7-12)11-23-15(16)10-18-24(21,22)13-4-2-1-3-5-13/h1-5,12,14-20H,6-11H2/t14-,15-,16+/m1/s1 |
InChI Key | FDIZBGQZKYSBBR-OAGGEKHMSA-N |
Canonical SMILES | C1CNCCC1NC2COC(C2O)CNS(=O)(=O)C3=CC=CC=C3 |
CAS | |
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Other Names |
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(phenylsulfonyl)amino]-2-(4-piperidinylamino)-; NAT19-551612 |