CID 584893

1-bromo-2-chlorotetrafluoroethane

Structural Information

Molecular Formula

SMILES

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

InChI

InChI=1S/C2BrClF4/c3-1(5,6)2(4,7)8

InChIKey

SXIPFAJOOHZHIQ-UHFFFAOYSA-N

Compound name

1-bromo-2-chloro-1,1,2,2-tetrafluoroethane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 213.8808 Da
Monoisotopic Mass: 3.1
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]+	214.88808	130.7
[M+Na]+	236.87002	145.0
[M-H]-	212.87352	129.8
[M+NH4]+	231.91462	153.8
[M+K]+	252.84396	132.7
[M+H-H2O]+	196.87806	130.5
[M+HCOO]-	258.87900	142.0
[M+CH3COO]-	272.89465	181.9
[M+Na-2H]-	234.85547	139.1
[M]+	213.88025	144.6
[M]-	213.88135	144.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe