CID 10568

Tetraiodoethylene

Structural Information

Molecular Formula
C2I4
SMILES
C(=C(I)I)(I)I
InChI
InChI=1S/C2I4/c3-1(4)2(5)6
InChIKey
ZGQURDGVBSSDNF-UHFFFAOYSA-N
Compound name
1,1,2,2-tetraiodoethene
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

3
References

513
Patents

531.6179 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 532.62518 135.0
[M+Na]+ 554.60712 121.2
[M-H]- 530.61062 126.7
[M+NH4]+ 549.65172 136.7
[M+K]+ 570.58106 136.6
[M+H-H2O]+ 514.61516 126.0
[M+HCOO]- 576.61610 136.6
[M+CH3COO]- 590.63175 228.1
[M+Na-2H]- 552.59257 121.0
[M]+ 531.61735 129.2
[M]- 531.61845 129.2
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