CID 3088267

Alpha-(1,1'-biphenyl)-4-yl-7-ethoxy-2-benzofuranmethanol

Structural Information

Molecular Formula
C23H20O3
SMILES
CCOC1=CC=CC2=C1OC(=C2)C(C3=CC=C(C=C3)C4=CC=CC=C4)O
InChI
InChI=1S/C23H20O3/c1-2-25-20-10-6-9-19-15-21(26-23(19)20)22(24)18-13-11-17(12-14-18)16-7-4-3-5-8-16/h3-15,22,24H,2H2,1H3
InChIKey
IUKHZZLAMVXLJV-UHFFFAOYSA-N
Compound name
(7-ethoxy-1-benzofuran-2-yl)-(4-phenylphenyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

344.14124 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.14852 182.2
[M+Na]+ 367.13046 190.3
[M-H]- 343.13396 192.8
[M+NH4]+ 362.17506 195.9
[M+K]+ 383.10440 185.9
[M+H-H2O]+ 327.13850 173.8
[M+HCOO]- 389.13944 203.8
[M+CH3COO]- 403.15509 193.7
[M+Na-2H]- 365.11591 185.7
[M]+ 344.14069 186.2
[M]- 344.14179 186.2
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

No patent data available for this compound.