CID 206537

Pb 190

Structural Information

Molecular Formula
C22H18N2O4S
SMILES
C1C(=O)N(C(=O)C1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N
InChI
InChI=1S/C22H18N2O4S/c23-29(27,28)19-13-11-18(12-14-19)24-20(25)15-22(21(24)26,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H,15H2,(H2,23,27,28)
InChIKey
CWYIGOVLSXSWBE-UHFFFAOYSA-N
Compound name
4-(2,5-dioxo-3,3-diphenylpyrrolidin-1-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

406.09872 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 407.105996 196.2
[M+Na]+ 429.087938 204.7
[M-H]- 405.091444 207.9
[M+NH4]+ 424.132543 208.6
[M+K]+ 445.061878 198.5
[M+H-H2O]+ 389.095980 187.4
[M+HCOO]- 451.096921 212.6
[M+CH3COO]- 465.112571 206.2
[M+Na-2H]- 427.073386 197.5
[M]+ 406.09817142 196.4
[M]- 406.09926858 196.4
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.