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 151.5
[M+Na]+ 251.10426 157.9
[M-H]- 227.10776 156.8
[M+NH4]+ 246.14886 168.6
[M+K]+ 267.07820 154.4
[M+H-H2O]+ 211.11230 144.4
[M+HCOO]- 273.11324 173.6
[M+CH3COO]- 287.12889 188.5
[M+Na-2H]- 249.08971 156.7
[M]+ 228.11449 151.7
[M]- 228.11559 151.7
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