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: 36262
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	107.8
[M+Na]+	124.93315	117.9
[M-H]-	100.93665	106.8
[M+NH4]+	119.97775	132.1
[M+K]+	140.90709	115.2
[M+H-H2O]+	84.941190	105.4
[M+HCOO]-	146.94213	121.6
[M+CH3COO]-	160.95778	164.9
[M+Na-2H]-	122.91860	114.9
[M]+	101.94338	107.9
[M]-	101.94448	107.9

Literature stripe

literature stripe

Patent stripe

patents stripe