CID 77986

4-phenoxybiphenyl

Structural Information

Molecular Formula
C18H14O
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=CC=C3
InChI
InChI=1S/C18H14O/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)19-17-9-5-2-6-10-17/h1-14H
InChIKey
GPOYJVWXGJBMOK-UHFFFAOYSA-N
Compound name
1-phenoxy-4-phenylbenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

533
Patents

246.10446 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.11174 157.2
[M+Na]+ 269.09368 175.4
[M+NH4]+ 264.13828 168.0
[M+K]+ 285.06762 164.8
[M-H]- 245.09718 165.7
[M+Na-2H]- 267.07913 171.5
[M]+ 246.10391 162.7
[M]- 246.10501 162.7
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