CID 11333367

[4-(phenoxymethyl)phenyl]methanol

Structural Information

Molecular Formula
C14H14O2
SMILES
C1=CC=C(C=C1)OCC2=CC=C(C=C2)CO
InChI
InChI=1S/C14H14O2/c15-10-12-6-8-13(9-7-12)11-16-14-4-2-1-3-5-14/h1-9,15H,10-11H2
InChIKey
MTQHORUPINPVTP-UHFFFAOYSA-N
Compound name
[4-(phenoxymethyl)phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

214.09938 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.106656 146.6
[M+Na]+ 237.088598 153.7
[M-H]- 213.092104 151.9
[M+NH4]+ 232.133203 164.3
[M+K]+ 253.062538 149.9
[M+H-H2O]+ 197.096640 139.5
[M+HCOO]- 259.097581 169.9
[M+CH3COO]- 273.113231 184.6
[M+Na-2H]- 235.074046 153.5
[M]+ 214.09883142 147.0
[M]- 214.09992858 147.0
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