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

7
Annotation Hits: 11
References: 36463
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]+	102.951206	107.8
[M+Na]+	124.933148	117.9
[M-H]-	100.936654	106.8
[M+NH4]+	119.977753	132.1
[M+K]+	140.907088	115.2
[M+H-H2O]+	84.941190	105.4
[M+HCOO]-	146.942131	121.6
[M+CH3COO]-	160.957781	164.9
[M+Na-2H]-	122.918596	114.9
[M]+	101.94338142	107.9
[M]-	101.94447858	107.9

Literature stripe

literature stripe

Patent stripe

patents stripe