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

12746
Patents

183.85233 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.859606 115.2
[M+Na]+ 206.841548 127.3
[M-H]- 182.845054 120.0
[M+NH4]+ 201.886153 138.1
[M+K]+ 222.815488 112.4
[M+H-H2O]+ 166.849590 124.4
[M+HCOO]- 228.850531 132.6
[M+CH3COO]- 242.866181 186.7
[M+Na-2H]- 204.826996 125.2
[M]+ 183.85178142 148.1
[M]- 183.85287858 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

literature stripe

Patent stripe

patents stripe