CID 24408

Bromine

Structural Information

Molecular Formula
Br2
SMILES
BrBr
InChI
InChI=1S/Br2/c1-2
InChIKey
GDTBXPJZTBHREO-UHFFFAOYSA-N
Compound name
molecular bromine
Related CIDs

2D Structure

compound 2d structure
10
Annotation Hits

4307
References

260721
Patents

157.83669 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.84397 108.5
[M+Na]+ 180.82591 120.8
[M-H]- 156.82941 113.4
[M+NH4]+ 175.87051 132.1
[M+K]+ 196.79985 106.8
[M+H-H2O]+ 140.83395 117.8
[M+HCOO]- 202.83489 126.2
[M+CH3COO]- 216.85054 183.9
[M+Na-2H]- 178.81136 119.3
[M]+ 157.83614 141.4
[M]- 157.83724 141.4
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