CID 15442

1,2-dichloro-1,1-difluoroethane

Structural Information

Molecular Formula

C₂H₂Cl₂F₂

SMILES

C(C(F)(F)Cl)Cl

InChI

InChI=1S/C2H2Cl2F2/c3-1-2(4,5)6/h1H2

InChIKey

SKDFWEPBABSFMG-UHFFFAOYSA-N

Compound name

1,2-dichloro-1,1-difluoroethane

Related CIDs

2D Structure

compound 2d structure

7
Annotation Hits: 2
References: 2858
Patents: 133.95016 Da
Monoisotopic Mass: 2.2
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]+	134.95744	114.7
[M+Na]+	156.93938	125.1
[M-H]-	132.94288	112.4
[M+NH4]+	151.98398	137.9
[M+K]+	172.91332	121.6
[M+H-H2O]+	116.94742	111.5
[M+HCOO]-	178.94836	126.6
[M+CH3COO]-	192.96401	170.1
[M+Na-2H]-	154.92483	122.4
[M]+	133.94961	114.1
[M]-	133.95071	114.1

Literature stripe

literature stripe

Patent stripe

patents stripe