CID 82006181

2-(chloromethoxy)-1,1-difluoroethane

Structural Information

Molecular Formula

C₃H₅ClF₂O

SMILES

C(C(F)F)OCCl

InChI

InChI=1S/C3H5ClF2O/c4-2-7-1-3(5)6/h3H,1-2H2

InChIKey

LXGKGDPFNFCMFT-UHFFFAOYSA-N

Compound name

2-(chloromethoxy)-1,1-difluoroethane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 129.9997 Da
Monoisotopic Mass: 1.6
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]+	131.00698	117.0
[M+Na]+	152.98892	126.0
[M-H]-	128.99242	114.9
[M+NH4]+	148.03352	139.9
[M+K]+	168.96286	124.5
[M+H-H2O]+	112.99696	112.2
[M+HCOO]-	174.99790	134.4
[M+CH3COO]-	189.01355	170.5
[M+Na-2H]-	150.97437	123.1
[M]+	129.99915	117.3
[M]-	130.00025	117.3

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.