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

94
Patents

276.11502 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.122296 163.7
[M+Na]+ 299.104238 170.8
[M-H]- 275.107744 172.1
[M+NH4]+ 294.148843 178.5
[M+K]+ 315.078178 165.3
[M+H-H2O]+ 259.112280 154.9
[M+HCOO]- 321.113221 186.5
[M+CH3COO]- 335.128871 175.4
[M+Na-2H]- 297.089686 169.6
[M]+ 276.11447142 163.4
[M]- 276.11556858 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