CID 2775155

Difluoroiodomethane

Structural Information

Molecular Formula

SMILES

C(F)(F)I

InChI

InChI=1S/CHF2I/c2-1(3)4/h1H

InChIKey

YSLFMGDEEXOKHF-UHFFFAOYSA-N

Compound name

difluoro(iodo)methane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1397
Patents: 177.9091 Da
Monoisotopic Mass: 1.8
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]+	178.91638	116.1
[M+Na]+	200.89832	118.8
[M+NH4]+	195.94292	119.9
[M+K]+	216.87226	117.1
[M-H]-	176.90182	107.8
[M+Na-2H]-	198.88377	108.5
[M]+	177.90855	112.9
[M]-	177.90965	112.9

Literature stripe

literature stripe

Patent stripe

patents stripe