CID 136186

2-bromo-1,1-difluoroethane

Structural Information

Molecular Formula
C2H3BrF2
SMILES
C(C(F)F)Br
InChI
InChI=1S/C2H3BrF2/c3-1-2(4)5/h2H,1H2
InChIKey
JVYROUWXXSWCMI-UHFFFAOYSA-N
Compound name
2-bromo-1,1-difluoroethane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1860
Patents

143.93861 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.94589 125.0
[M+Na]+ 166.92783 126.2
[M+NH4]+ 161.97243 129.4
[M+K]+ 182.90177 126.5
[M-H]- 142.93133 121.6
[M+Na-2H]- 164.91328 126.1
[M]+ 143.93806 122.8
[M]- 143.93916 122.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe