CID 295950

4-(4-methoxybenzyl)phenol

Structural Information

Molecular Formula
C14H14O2
SMILES
COC1=CC=C(C=C1)CC2=CC=C(C=C2)O
InChI
InChI=1S/C14H14O2/c1-16-14-8-4-12(5-9-14)10-11-2-6-13(15)7-3-11/h2-9,15H,10H2,1H3
InChIKey
XOTIMSKNZMRPGK-UHFFFAOYSA-N
Compound name
4-[(4-methoxyphenyl)methyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

107
Patents

214.09938 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.10666 146.2
[M+Na]+ 237.08860 154.3
[M-H]- 213.09210 152.0
[M+NH4]+ 232.13320 164.4
[M+K]+ 253.06254 150.7
[M+H-H2O]+ 197.09664 139.4
[M+HCOO]- 259.09758 169.6
[M+CH3COO]- 273.11323 185.8
[M+Na-2H]- 235.07405 152.5
[M]+ 214.09883 147.1
[M]- 214.09993 147.1
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