CID 3088083

116943-67-0

Structural Information

Molecular Formula
C15H14N2O4S
SMILES
C1COC(=O)N1S(=O)(=O)N(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C15H14N2O4S/c18-15-16(11-12-21-15)22(19,20)17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12H2
InChIKey
XTHITTXSOINTTC-UHFFFAOYSA-N
Compound name
2-oxo-N,N-diphenyl-1,3-oxazolidine-3-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.0674 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.07468 170.0
[M+Na]+ 341.05662 177.0
[M-H]- 317.06012 180.7
[M+NH4]+ 336.10122 183.6
[M+K]+ 357.03056 175.3
[M+H-H2O]+ 301.06466 162.0
[M+HCOO]- 363.06560 187.8
[M+CH3COO]- 377.08125 203.8
[M+Na-2H]- 339.04207 173.7
[M]+ 318.06685 172.2
[M]- 318.06795 172.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.