CID 207658

30438-06-3

Structural Information

Molecular Formula
C16H13FN2O4S
SMILES
C1C(C(=O)N(C1=O)C2=C(C=C(C=C2)S(=O)(=O)N)F)C3=CC=CC=C3
InChI
InChI=1S/C16H13FN2O4S/c17-13-8-11(24(18,22)23)6-7-14(13)19-15(20)9-12(16(19)21)10-4-2-1-3-5-10/h1-8,12H,9H2,(H2,18,22,23)
InChIKey
BUQOMQVAPSDAIP-UHFFFAOYSA-N
Compound name
4-(2,5-dioxo-3-phenylpyrrolidin-1-yl)-3-fluorobenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

348.058 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.06528 177.3
[M+Na]+ 371.04722 187.0
[M-H]- 347.05072 185.1
[M+NH4]+ 366.09182 190.9
[M+K]+ 387.02116 181.3
[M+H-H2O]+ 331.05526 169.0
[M+HCOO]- 393.05620 193.2
[M+CH3COO]- 407.07185 209.7
[M+Na-2H]- 369.03267 176.4
[M]+ 348.05745 177.1
[M]- 348.05855 177.1
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