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

64
Patents

228.11504 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.12232 150.9
[M+Na]+ 251.10426 158.5
[M-H]- 227.10776 156.5
[M+NH4]+ 246.14886 168.4
[M+K]+ 267.07820 154.6
[M+H-H2O]+ 211.11230 143.9
[M+HCOO]- 273.11324 174.0
[M+CH3COO]- 287.12889 188.8
[M+Na-2H]- 249.08971 156.6
[M]+ 228.11449 152.1
[M]- 228.11559 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