CID 11030839

16881-71-3

Structural Information

Molecular Formula
C13H12O2
SMILES
COC1=CC=C(C=C1)C2=CC=C(C=C2)O
InChI
InChI=1S/C13H12O2/c1-15-13-8-4-11(5-9-13)10-2-6-12(14)7-3-10/h2-9,14H,1H3
InChIKey
CORJIEYQXMZUIW-UHFFFAOYSA-N
Compound name
4-(4-methoxyphenyl)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

538
Patents

200.08372 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.090996 141.6
[M+Na]+ 223.072938 150.1
[M-H]- 199.076444 147.5
[M+NH4]+ 218.117543 160.3
[M+K]+ 239.046878 146.7
[M+H-H2O]+ 183.080980 135.0
[M+HCOO]- 245.081921 165.3
[M+CH3COO]- 259.097571 182.8
[M+Na-2H]- 221.058386 148.4
[M]+ 200.08317142 142.1
[M]- 200.08426858 142.1
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