CID 637929

1,2-dibromoethylene

Structural Information

Molecular Formula
C2H2Br2
SMILES
C(=C/Br)\Br
InChI
InChI=1S/C2H2Br2/c3-1-2-4/h1-2H/b2-1+
InChIKey
UWTUEMKLYAGTNQ-OWOJBTEDSA-N
Compound name
(E)-1,2-dibromoethene
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

0
References

1417
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

literature stripe

Patent stripe

patents stripe