CID 27297

2-bromo-4-phenylphenol

Structural Information

Molecular Formula
C12H9BrO
SMILES
C1=CC=C(C=C1)C2=CC(=C(C=C2)O)Br
InChI
InChI=1S/C12H9BrO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8,14H
InChIKey
DZGMMVYPLBTLRQ-UHFFFAOYSA-N
Compound name
2-bromo-4-phenylphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

160
Patents

247.98367 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.99095 143.9
[M+Na]+ 270.97289 150.0
[M+NH4]+ 266.01749 150.0
[M+K]+ 286.94683 148.3
[M-H]- 246.97639 147.2
[M+Na-2H]- 268.95834 150.9
[M]+ 247.98312 144.7
[M]- 247.98422 144.7
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