CID 6370

Dichlorofluoromethane

Structural Information

Molecular Formula

SMILES

C(F)(Cl)Cl

InChI

InChI=1S/CHCl2F/c2-1(3)4/h1H

InChIKey

UMNKXPULIDJLSU-UHFFFAOYSA-N

Compound name

dichloro(fluoro)methane

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 11
References: 26556
Patents: 101.94393 Da
Monoisotopic Mass: 2.0
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]+	102.95121	106.9
[M+Na]+	124.93315	119.3
[M+NH4]+	119.97775	116.4
[M+K]+	140.90709	113.3
[M-H]-	100.93665	105.9
[M+Na-2H]-	122.91860	112.8
[M]+	101.94338	108.8
[M]-	101.94448	108.8

Literature stripe

literature stripe

Patent stripe

patents stripe