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
4
Annotation Hits

0
References

2354
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 137.8
[M+Na]+ 542.60712 124.3
[M-H]- 518.61062 129.4
[M+NH4]+ 537.65172 139.6
[M+K]+ 558.58106 139.8
[M+H-H2O]+ 502.61516 128.8
[M+HCOO]- 564.61610 139.4
[M+CH3COO]- 578.63175 227.1
[M+Na-2H]- 540.59257 124.7
[M]+ 519.61735 132.3
[M]- 519.61845 132.3
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