Systematic / IUPAC Name: N-[[(2R,3S,4R)-4-(Dimethylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide
ID: Reference11472
Other Names:
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-(dimethylamino)-5-[[(4-methylphenyl)sulfonyl]amino]-;
NAT19-551653
Formula: C14H22N2O4S
1,4-Anhydro-2,5-dideoxy-2-(dimethylamino)-5-{[(4-methylphenyl)sulfonyl]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 | 1663 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 6/17/2022 7:36:07 AM |
InChI | InChI=1S/C14H22N2O4S/c1-10-4-6-11(7-5-10)21(18,19)15-8-13-14(17)12(9-20-13)16(2)3/h4-7,12-15,17H,8-9H2,1-3H3/t12-,13-,14+/m1/s1 |
InChI Key | NFKPZEJVIURWQE-MCIONIFRSA-N |
Canonical SMILES | CC1=CC=C(C=C1)S(=O)(=O)NCC2C(C(CO2)N(C)C)O |
CAS | |
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Other Names |
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-(dimethylamino)-5-[[(4-methylphenyl)sulfonyl]amino]-; NAT19-551653 |