CID 53218513

4'-(hydroxymethyl)-[1,1'-biphenyl]-2-ol

Structural Information

Molecular Formula
C13H12O2
SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)CO)O
InChI
InChI=1S/C13H12O2/c14-9-10-5-7-11(8-6-10)12-3-1-2-4-13(12)15/h1-8,14-15H,9H2
InChIKey
JOIXFQFMZTYWIQ-UHFFFAOYSA-N
Compound name
2-[4-(hydroxymethyl)phenyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

200.08372 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.090996 142.1
[M+Na]+ 223.072938 150.1
[M-H]- 199.076444 146.6
[M+NH4]+ 218.117543 160.0
[M+K]+ 239.046878 145.8
[M+H-H2O]+ 183.080980 135.7
[M+HCOO]- 245.081921 164.3
[M+CH3COO]- 259.097571 180.2
[M+Na-2H]- 221.058386 148.4
[M]+ 200.08317142 140.8
[M]- 200.08426858 140.8
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