CID 10897

1,2-dibromoethylene

Structural Information

Molecular Formula
C2H2Br2
SMILES
C(=CBr)Br
InChI
InChI=1S/C2H2Br2/c3-1-2-4/h1-2H
InChIKey
UWTUEMKLYAGTNQ-UHFFFAOYSA-N
Compound name
1,2-dibromoethene
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

107
References

12255
Patents

183.85233 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.85961 115.2
[M+Na]+ 206.84155 127.3
[M-H]- 182.84505 120.0
[M+NH4]+ 201.88615 138.1
[M+K]+ 222.81549 112.4
[M+H-H2O]+ 166.84959 124.4
[M+HCOO]- 228.85053 132.6
[M+CH3COO]- 242.86618 186.7
[M+Na-2H]- 204.82700 125.2
[M]+ 183.85178 148.1
[M]- 183.85288 148.1
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

No patent data available for this compound.