CID 223511

1-(4-methoxyphenyl)-2-phenylethanol

Structural Information

Molecular Formula
C15H16O2
SMILES
COC1=CC=C(C=C1)C(CC2=CC=CC=C2)O
InChI
InChI=1S/C15H16O2/c1-17-14-9-7-13(8-10-14)15(16)11-12-5-3-2-4-6-12/h2-10,15-16H,11H2,1H3
InChIKey
LZGPSZXEKATVDE-UHFFFAOYSA-N
Compound name
1-(4-methoxyphenyl)-2-phenylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

228.11504 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.12232 152.2
[M+Na]+ 251.10426 166.6
[M+NH4]+ 246.14886 161.2
[M+K]+ 267.07820 158.9
[M-H]- 227.10776 156.7
[M+Na-2H]- 249.08971 161.7
[M]+ 228.11449 155.7
[M]- 228.11559 155.7
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