CID 207600

30279-17-5

Structural Information

Molecular Formula
C16H13ClN2O4S
SMILES
C1C(C(=O)N(C1=O)C2=CC(=C(C=C2)S(=O)(=O)N)Cl)C3=CC=CC=C3
InChI
InChI=1S/C16H13ClN2O4S/c17-13-8-11(6-7-14(13)24(18,22)23)19-15(20)9-12(16(19)21)10-4-2-1-3-5-10/h1-8,12H,9H2,(H2,18,22,23)
InChIKey
WTZMSOYBDGGYML-UHFFFAOYSA-N
Compound name
2-chloro-4-(2,5-dioxo-3-phenylpyrrolidin-1-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

364.02844 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.03572 181.0
[M+Na]+ 387.01766 193.6
[M+NH4]+ 382.06226 187.5
[M+K]+ 402.99160 187.6
[M-H]- 363.02116 184.7
[M+Na-2H]- 385.00311 187.5
[M]+ 364.02789 184.4
[M]- 364.02899 184.4
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.