CID 47688

Gs 416

Structural Information

Molecular Formula
C15H13ClFN3O3S
SMILES
C1C(=O)N(CN1C2=CC=CC=C2F)C3=C(C=C(C=C3)S(=O)(=O)N)Cl
InChI
InChI=1S/C15H13ClFN3O3S/c16-11-7-10(24(18,22)23)5-6-13(11)20-9-19(8-15(20)21)14-4-2-1-3-12(14)17/h1-7H,8-9H2,(H2,18,22,23)
InChIKey
DQQQXRHOZGGPBC-UHFFFAOYSA-N
Compound name
3-chloro-4-[3-(2-fluorophenyl)-5-oxoimidazolidin-1-yl]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

369.035 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.04228 181.7
[M+Na]+ 392.02422 192.5
[M-H]- 368.02772 188.3
[M+NH4]+ 387.06882 194.2
[M+K]+ 407.99816 185.4
[M+H-H2O]+ 352.03226 173.4
[M+HCOO]- 414.03320 191.7
[M+CH3COO]- 428.04885 211.5
[M+Na-2H]- 390.00967 180.5
[M]+ 369.03445 183.0
[M]- 369.03555 183.0
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.