CID 988103

303059-35-0

Structural Information

Molecular Formula
C25H18Cl2N2O4S2
SMILES
C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C4=C1C=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)Cl
InChI
InChI=1S/C25H18Cl2N2O4S2/c26-18-1-5-20(6-2-18)28-34(30,31)22-9-11-24-16(14-22)13-17-15-23(10-12-25(17)24)35(32,33)29-21-7-3-19(27)4-8-21/h1-12,14-15,28-29H,13H2
InChIKey
KLEQBAGXOPTXPK-UHFFFAOYSA-N
Compound name
2-N,7-N-bis(4-chlorophenyl)-9H-fluorene-2,7-disulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

544.0085 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 545.01578 223.6
[M+Na]+ 566.99772 233.5
[M-H]- 543.00122 234.5
[M+NH4]+ 562.04232 234.0
[M+K]+ 582.97166 225.7
[M+H-H2O]+ 527.00576 218.2
[M+HCOO]- 589.00670 227.0
[M+CH3COO]- 603.02235 231.6
[M+Na-2H]- 564.98317 229.5
[M]+ 544.00795 232.4
[M]- 544.00905 232.4
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

No patent data available for this compound.