CID 10585448

167145-13-3

Structural Information

Molecular Formula
C15H16O2
SMILES
COC1=CC=CC(=C1)CCC2=CC=CC=C2O
InChI
InChI=1S/C15H16O2/c1-17-14-7-4-5-12(11-14)9-10-13-6-2-3-8-15(13)16/h2-8,11,16H,9-10H2,1H3
InChIKey
HGQQRAXOBYWKDV-UHFFFAOYSA-N
Compound name
2-[2-(3-methoxyphenyl)ethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

65
Patents

228.11504 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.122316 150.9
[M+Na]+ 251.104258 158.5
[M-H]- 227.107764 156.5
[M+NH4]+ 246.148863 168.4
[M+K]+ 267.078198 154.6
[M+H-H2O]+ 211.112300 143.9
[M+HCOO]- 273.113241 174.0
[M+CH3COO]- 287.128891 188.8
[M+Na-2H]- 249.089706 156.6
[M]+ 228.11449142 152.1
[M]- 228.11558858 152.1
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