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

23
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 133.6
[M+Na]+ 346.87642 126.8
[M-H]- 322.87992 123.4
[M+NH4]+ 341.92102 145.4
[M+K]+ 362.85036 138.5
[M+H-H2O]+ 306.88446 124.2
[M+HCOO]- 368.88540 143.9
[M+CH3COO]- 382.90105 195.7
[M+Na-2H]- 344.86187 121.9
[M]+ 323.88665 129.2
[M]- 323.88775 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

No literature data available for this compound.

Patent stripe

patents stripe