CID 67720

1,2-diiodotetrafluoroethane

Structural Information

Molecular Formula
C2F4I2
SMILES
C(C(F)(F)I)(F)(F)I
InChI
InChI=1S/C2F4I2/c3-1(4,7)2(5,6)8
InChIKey
NZXVPCQHQVWOFD-UHFFFAOYSA-N
Compound name
1,1,2,2-tetrafluoro-1,2-diiodoethane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

7
References

892
Patents

353.80255 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.80983 126.2
[M+Na]+ 376.79177 121.1
[M-H]- 352.79527 112.3
[M+NH4]+ 371.83637 136.8
[M+K]+ 392.76571 131.9
[M+H-H2O]+ 336.79981 114.6
[M+HCOO]- 398.80075 133.6
[M+CH3COO]- 412.81640 197.6
[M+Na-2H]- 374.77722 116.0
[M]+ 353.80200 117.2
[M]- 353.80310 117.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe