CID 11760302

2,3-difluoro-1,4-diiodobenzene

Structural Information

Molecular Formula
C6H2F2I2
SMILES
C1=CC(=C(C(=C1I)F)F)I
InChI
InChI=1S/C6H2F2I2/c7-5-3(9)1-2-4(10)6(5)8/h1-2H
InChIKey
DXJHUCBRDBXOOA-UHFFFAOYSA-N
Compound name
2,3-difluoro-1,4-diiodobenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

61
Patents

365.8214 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.82868 130.9
[M+Na]+ 388.81062 126.8
[M-H]- 364.81412 121.2
[M+NH4]+ 383.85522 141.4
[M+K]+ 404.78456 136.2
[M+H-H2O]+ 348.81866 119.0
[M+HCOO]- 410.81960 142.4
[M+CH3COO]- 424.83525 200.7
[M+Na-2H]- 386.79607 119.5
[M]+ 365.82085 124.7
[M]- 365.82195 124.7
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