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]+ 345.148516 182.2
[M+Na]+ 367.130458 190.3
[M-H]- 343.133964 192.8
[M+NH4]+ 362.175063 195.9
[M+K]+ 383.104398 185.9
[M+H-H2O]+ 327.138500 173.8
[M+HCOO]- 389.139441 203.8
[M+CH3COO]- 403.155091 193.7
[M+Na-2H]- 365.115906 185.7
[M]+ 344.14069142 186.2
[M]- 344.14178858 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.