CID 2737095

Diiododifluoromethane

Structural Information

Molecular Formula

SMILES

C(F)(F)(I)I

InChI

InChI=1S/CF2I2/c2-1(3,4)5

InChIKey

SOEBNUZZZSSRNB-UHFFFAOYSA-N

Compound name

difluoro(diiodo)methane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 354
Patents: 303.80576 Da
Monoisotopic Mass: 2.4
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]+	304.813036	118.9
[M+Na]+	326.794978	113.6
[M-H]-	302.798484	106.9
[M+NH4]+	321.839583	131.1
[M+K]+	342.768918	125.1
[M+H-H2O]+	286.803020	108.5
[M+HCOO]-	348.803961	129.4
[M+CH3COO]-	362.819611	190.4
[M+Na-2H]-	324.780426	109.4
[M]+	303.80521142	112.1
[M]-	303.80630858	112.1

Literature stripe

literature stripe

Patent stripe

patents stripe