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
4
Annotation Hits

0
References

961
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 128.0
[M+Na]+ 206.84155 123.0
[M+NH4]+ 201.88615 130.5
[M+K]+ 222.81549 129.4
[M-H]- 182.84505 127.8
[M+Na-2H]- 204.82700 129.4
[M]+ 183.85178 126.1
[M]- 183.85288 126.1
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