CID 95093

29558-77-8

Structural Information

Molecular Formula
C12H9BrO
SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)Br)O
InChI
InChI=1S/C12H9BrO/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,14H
InChIKey
ARUBXNBYMCVENE-UHFFFAOYSA-N
Compound name
4-(4-bromophenyl)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1273
Patents

247.98367 Da
Monoisotopic Mass

4.7
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