CID 67754

359-08-0

Structural Information

Molecular Formula
C2HBrF2
SMILES
C(=C(F)F)Br
InChI
InChI=1S/C2HBrF2/c3-1-2(4)5/h1H
InChIKey
QZGNGBWAMYFUST-UHFFFAOYSA-N
Compound name
2-bromo-1,1-difluoroethene
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

2
References

2006
Patents

141.92297 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.93025 117.3
[M+Na]+ 164.91219 129.8
[M-H]- 140.91569 118.6
[M+NH4]+ 159.95679 142.3
[M+K]+ 180.88613 120.0
[M+H-H2O]+ 124.92023 117.4
[M+HCOO]- 186.92117 137.1
[M+CH3COO]- 200.93682 171.4
[M+Na-2H]- 162.89764 125.2
[M]+ 141.92242 131.8
[M]- 141.92352 131.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe