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 182.3
[M+Na]+ 387.01766 192.6
[M-H]- 363.02116 191.6
[M+NH4]+ 382.06226 196.3
[M+K]+ 402.99160 186.1
[M+H-H2O]+ 347.02570 175.6
[M+HCOO]- 409.02664 194.7
[M+CH3COO]- 423.04229 210.6
[M+Na-2H]- 385.00311 181.5
[M]+ 364.02789 185.3
[M]- 364.02899 185.3
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.