CID 4408101

4-(methoxy-phenyl-methyl)-biphenyl

Structural Information

Molecular Formula
C20H18O
SMILES
COC(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H18O/c1-21-20(18-10-6-3-7-11-18)19-14-12-17(13-15-19)16-8-4-2-5-9-16/h2-15,20H,1H3
InChIKey
HXDRMVXXGHDMQH-UHFFFAOYSA-N
Compound name
1-[methoxy(phenyl)methyl]-4-phenylbenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

274.13577 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.14305 165.0
[M+Na]+ 297.12499 170.8
[M-H]- 273.12849 174.1
[M+NH4]+ 292.16959 180.2
[M+K]+ 313.09893 165.9
[M+H-H2O]+ 257.13303 155.9
[M+HCOO]- 319.13397 187.7
[M+CH3COO]- 333.14962 176.6
[M+Na-2H]- 295.11044 170.2
[M]+ 274.13522 164.4
[M]- 274.13632 164.4
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.