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]+ 407.10600 196.2
[M+Na]+ 429.08794 204.7
[M-H]- 405.09144 207.9
[M+NH4]+ 424.13254 208.6
[M+K]+ 445.06188 198.5
[M+H-H2O]+ 389.09598 187.4
[M+HCOO]- 451.09692 212.6
[M+CH3COO]- 465.11257 206.2
[M+Na-2H]- 427.07339 197.5
[M]+ 406.09817 196.4
[M]- 406.09927 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.