CID 5709597

Refchem:408609

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

83
Patents

123.93239 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.939666 112.9
[M+Na]+ 146.921608 125.7
[M-H]- 122.925114 115.5
[M+NH4]+ 141.966213 138.7
[M+K]+ 162.895548 115.9
[M+H-H2O]+ 106.929650 114.1
[M+HCOO]- 168.930591 134.7
[M+CH3COO]- 182.946241 168.1
[M+Na-2H]- 144.907056 122.8
[M]+ 123.93184142 129.3
[M]- 123.93293858 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