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

34
Patents

213.98546 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.992736 132.6
[M+Na]+ 236.974678 132.8
[M-H]- 212.978184 126.4
[M+NH4]+ 232.019283 150.7
[M+K]+ 252.948618 139.2
[M+H-H2O]+ 196.982720 124.7
[M+HCOO]- 258.983661 150.6
[M+CH3COO]- 272.999311 179.1
[M+Na-2H]- 234.960126 126.1
[M]+ 213.98491142 131.9
[M]- 213.98600858 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