CID 18669154

2-(2-iodoethoxy)propane

Structural Information

Molecular Formula
C5H11IO
SMILES
CC(C)OCCI
InChI
InChI=1S/C5H11IO/c1-5(2)7-4-3-6/h5H,3-4H2,1-2H3
InChIKey
UWIHFAMNCKJWKW-UHFFFAOYSA-N
Compound name
2-(2-iodoethoxy)propane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

30
Patents

213.98546 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.99274 132.6
[M+Na]+ 236.97468 132.8
[M-H]- 212.97818 126.4
[M+NH4]+ 232.01928 150.7
[M+K]+ 252.94862 139.2
[M+H-H2O]+ 196.98272 124.7
[M+HCOO]- 258.98366 150.6
[M+CH3COO]- 272.99931 179.1
[M+Na-2H]- 234.96013 126.1
[M]+ 213.98491 131.9
[M]- 213.98601 131.9
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