CID 5463043

2366-31-6

Structural Information

Molecular Formula
C2H2BrF
SMILES
C(=C\Br)\F
InChI
InChI=1S/C2H2BrF/c3-1-2-4/h1-2H/b2-1-
InChIKey
JNODEIRSLUOUMY-UPHRSURJSA-N
Compound name
(Z)-1-bromo-2-fluoroethene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

111
Patents

123.93239 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.93967 112.9
[M+Na]+ 146.92161 125.7
[M-H]- 122.92511 115.5
[M+NH4]+ 141.96621 138.7
[M+K]+ 162.89555 115.9
[M+H-H2O]+ 106.92965 114.1
[M+HCOO]- 168.93059 134.7
[M+CH3COO]- 182.94624 168.1
[M+Na-2H]- 144.90706 122.8
[M]+ 123.93184 129.3
[M]- 123.93294 129.3
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