CID 215703

36090-43-4

Structural Information

Molecular Formula
C16H16N2O3S
SMILES
C1C(CN(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3
InChI
InChI=1S/C16H16N2O3S/c17-22(20,21)15-8-6-14(7-9-15)18-11-13(10-16(18)19)12-4-2-1-3-5-12/h1-9,13H,10-11H2,(H2,17,20,21)
InChIKey
PVMJINIJVIIDCH-UHFFFAOYSA-N
Compound name
4-(2-oxo-4-phenylpyrrolidin-1-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

316.08817 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 317.09545 171.3
[M+Na]+ 339.07739 182.9
[M+NH4]+ 334.12199 178.3
[M+K]+ 355.05133 177.0
[M-H]- 315.08089 175.5
[M+Na-2H]- 337.06284 178.7
[M]+ 316.08762 174.4
[M]- 316.08872 174.4
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

patents stripe