CID 215706

36090-48-9

Structural Information

Molecular Formula
C16H15FN2O3S
SMILES
C1C(CN(C1=O)C2=C(C=C(C=C2)S(=O)(=O)N)F)C3=CC=CC=C3
InChI
InChI=1S/C16H15FN2O3S/c17-14-9-13(23(18,21)22)6-7-15(14)19-10-12(8-16(19)20)11-4-2-1-3-5-11/h1-7,9,12H,8,10H2,(H2,18,21,22)
InChIKey
WCCIWNFAPRHDSA-UHFFFAOYSA-N
Compound name
3-fluoro-4-(2-oxo-4-phenylpyrrolidin-1-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

334.07874 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.08602 174.8
[M+Na]+ 357.06796 183.7
[M-H]- 333.07146 182.2
[M+NH4]+ 352.11256 188.9
[M+K]+ 373.04190 178.0
[M+H-H2O]+ 317.07600 166.3
[M+HCOO]- 379.07694 190.4
[M+CH3COO]- 393.09259 206.9
[M+Na-2H]- 355.05341 174.3
[M]+ 334.07819 173.5
[M]- 334.07929 173.5
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