CID 11652

1,1-dibromoethylene

Structural Information

Molecular Formula
C2H2Br2
SMILES
C=C(Br)Br
InChI
InChI=1S/C2H2Br2/c1-2(3)4/h1H2
InChIKey
IWHJPYXAFGKABF-UHFFFAOYSA-N
Compound name
1,1-dibromoethene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

4242
Patents

183.85233 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.85961 116.5
[M+Na]+ 206.84155 128.3
[M-H]- 182.84505 121.3
[M+NH4]+ 201.88615 139.3
[M+K]+ 222.81549 113.6
[M+H-H2O]+ 166.84959 125.6
[M+HCOO]- 228.85053 133.1
[M+CH3COO]- 242.86618 187.8
[M+Na-2H]- 204.82700 125.4
[M]+ 183.85178 148.9
[M]- 183.85288 148.9
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