CID 4117363

1,1-diiodo-2,2-dimethylpropane

Structural Information

Molecular Formula
C5H10I2
SMILES
CC(C)(C)C(I)I
InChI
InChI=1S/C5H10I2/c1-5(2,3)4(6)7/h4H,1-3H3
InChIKey
WETJKCOBPFKLBI-UHFFFAOYSA-N
Compound name
1,1-diiodo-2,2-dimethylpropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

323.8872 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.89448 134.1
[M+Na]+ 346.87642 129.3
[M+NH4]+ 341.92102 133.7
[M+K]+ 362.85036 132.0
[M-H]- 322.87992 122.4
[M+Na-2H]- 344.86187 118.1
[M]+ 323.88665 128.2
[M]- 323.88775 128.2
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