CID 3041004

Gs 326

Structural Information

Molecular Formula
C15H14FN3O3S
SMILES
C1C(=O)N(CN1C2=CC=CC=C2)C3=C(C=C(C=C3)S(=O)(=O)N)F
InChI
InChI=1S/C15H14FN3O3S/c16-13-8-12(23(17,21)22)6-7-14(13)19-10-18(9-15(19)20)11-4-2-1-3-5-11/h1-8H,9-10H2,(H2,17,21,22)
InChIKey
KNRSNEGKENASLR-UHFFFAOYSA-N
Compound name
3-fluoro-4-(5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

3
Patents

335.074 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 336.08128 174.8
[M+Na]+ 358.06322 184.2
[M-H]- 334.06672 181.1
[M+NH4]+ 353.10782 187.5
[M+K]+ 374.03716 178.4
[M+H-H2O]+ 318.07126 165.7
[M+HCOO]- 380.07220 189.5
[M+CH3COO]- 394.08785 206.7
[M+Na-2H]- 356.04867 174.7
[M]+ 335.07345 173.6
[M]- 335.07455 173.6
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