CID 5489939

131i

Structural Information

Molecular Formula

SMILES

[131I]

InChI

InChI=1S/I/i1+4

InChIKey

ZCYVEMRRCGMTRW-RNFDNDRNSA-N

Compound name

iodane

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 1733
References: 0
Patents: 130.90613 Da
Monoisotopic Mass: 0.9
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]+	131.913406	106.9
[M+Na]+	153.895348	108.5
[M-H]-	129.898854	100.9
[M+NH4]+	148.939953	128.0
[M+K]+	169.869288	115.3
[M+H-H2O]+	113.903390	99.5
[M+HCOO]-	175.904331	127.6
[M+CH3COO]-	189.919981	161.8
[M+Na-2H]-	151.880796	105.1
[M]+	130.90558142	103.9
[M]-	130.90667858	103.9

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.