CID 66232

Tetrabromoethylene

Structural Information

Molecular Formula
C2Br4
SMILES
C(=C(Br)Br)(Br)Br
InChI
InChI=1S/C2Br4/c3-1(4)2(5)6
InChIKey
OVRRJBSHBOXFQE-UHFFFAOYSA-N
Compound name
1,1,2,2-tetrabromoethene
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

878
Patents

339.67334 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.68062 140.3
[M+Na]+ 362.66256 147.3
[M-H]- 338.66606 143.6
[M+NH4]+ 357.70716 152.1
[M+K]+ 378.63650 133.6
[M+H-H2O]+ 322.67060 158.4
[M+HCOO]- 384.67154 146.1
[M+CH3COO]- 398.68719 229.7
[M+Na-2H]- 360.64801 143.7
[M]+ 339.67279 177.7
[M]- 339.67389 177.7
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