CID 15268847

4-(4-benzyloxyphenyl)phenol

Structural Information

Molecular Formula
C19H16O2
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)O
InChI
InChI=1S/C19H16O2/c20-18-10-6-16(7-11-18)17-8-12-19(13-9-17)21-14-15-4-2-1-3-5-15/h1-13,20H,14H2
InChIKey
XMABUKPWADGWEW-UHFFFAOYSA-N
Compound name
4-(4-phenylmethoxyphenyl)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

96
Patents

276.11502 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.12230 163.7
[M+Na]+ 299.10424 170.8
[M-H]- 275.10774 172.1
[M+NH4]+ 294.14884 178.5
[M+K]+ 315.07818 165.3
[M+H-H2O]+ 259.11228 154.9
[M+HCOO]- 321.11322 186.5
[M+CH3COO]- 335.12887 175.4
[M+Na-2H]- 297.08969 169.6
[M]+ 276.11447 163.4
[M]- 276.11557 163.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe