CID 10487

Carbon tetraiodide

Structural Information

Molecular Formula
CI4
SMILES
C(I)(I)(I)I
InChI
InChI=1S/CI4/c2-1(3,4)5
InChIKey
JOHCVVJGGSABQY-UHFFFAOYSA-N
Compound name
tetraiodomethane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

2072
Patents

519.6179 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 520.62518 153.3
[M+Na]+ 542.60712 141.8
[M+NH4]+ 537.65172 148.3
[M+K]+ 558.58106 148.1
[M-H]- 518.61062 140.5
[M+Na-2H]- 540.59257 139.9
[M]+ 519.61735 146.0
[M]- 519.61845 146.0
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