CID 979624

N2,n7-bis(4-fluorophenyl)-9h-fluorene-2,7-disulfonamide

Structural Information

Molecular Formula
C25H18F2N2O4S2
SMILES
C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)F)C4=C1C=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)F
InChI
InChI=1S/C25H18F2N2O4S2/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
AONHHIMTCVVIDH-UHFFFAOYSA-N
Compound name
2-N,7-N-bis(4-fluorophenyl)-9H-fluorene-2,7-disulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

512.0676 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 513.074876 215.7
[M+Na]+ 535.056818 224.8
[M-H]- 511.060324 223.9
[M+NH4]+ 530.101423 225.4
[M+K]+ 551.030758 216.9
[M+H-H2O]+ 495.064860 206.6
[M+HCOO]- 557.065801 225.9
[M+CH3COO]- 571.081451 223.4
[M+Na-2H]- 533.042266 221.6
[M]+ 512.06705142 218.6
[M]- 512.06814858 218.6
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

No patent data available for this compound.