CID 1392305

20854-56-2

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

214.09938 Da
Monoisotopic Mass

2.7
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