CID 10568

Tetraiodoethylene

Structural Information

Molecular Formula

C₂I₄

SMILES

C(=C(I)I)(I)I

InChI

InChI=1S/C2I4/c3-1(4)2(5)6

InChIKey

ZGQURDGVBSSDNF-UHFFFAOYSA-N

Compound name

1,1,2,2-tetraiodoethene

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 3
References: 479
Patents: 531.6179 Da
Monoisotopic Mass: 4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	532.62518	135.0
[M+Na]+	554.60712	121.2
[M-H]-	530.61062	126.7
[M+NH4]+	549.65172	136.7
[M+K]+	570.58106	136.6
[M+H-H2O]+	514.61516	126.0
[M+HCOO]-	576.61610	136.6
[M+CH3COO]-	590.63175	228.1
[M+Na-2H]-	552.59257	121.0
[M]+	531.61735	129.2
[M]-	531.61845	129.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.