CID 9811302

Bis(4-dodecylphenyl)iodonium hexaflurorantimonate

Structural Information

Molecular Formula
C36H58I
SMILES
CCCCCCCCCCCCC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)CCCCCCCCCCCC
InChI
InChI=1S/C36H58I/c1-3-5-7-9-11-13-15-17-19-21-23-33-25-29-35(30-26-33)37-36-31-27-34(28-32-36)24-22-20-18-16-14-12-10-8-6-4-2/h25-32H,3-24H2,1-2H3/q+1
InChIKey
YSXJIDHYEFYSON-UHFFFAOYSA-N
Compound name
bis(4-dodecylphenyl)iodanium
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1484
Patents

617.35834 Da
Monoisotopic Mass

16.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 618.36562 262.8
[M+Na]+ 640.34756 254.3
[M-H]- 616.35106 257.7
[M+NH4]+ 635.39216 264.3
[M+K]+ 656.32150 245.6
[M+H-H2O]+ 600.35560 249.6
[M+HCOO]- 662.35654 273.2
[M+CH3COO]- 676.37219 250.3
[M+Na-2H]- 638.33301 246.0
[M]+ 617.35779 265.4
[M]- 617.35889 265.4
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

patents stripe