CID 349174

6,6'-dimethoxy-2,2'-binaphthalene

Structural Information

Molecular Formula
C22H18O2
SMILES
COC1=CC2=C(C=C1)C=C(C=C2)C3=CC4=C(C=C3)C=C(C=C4)OC
InChI
InChI=1S/C22H18O2/c1-23-21-9-7-17-11-15(3-5-19(17)13-21)16-4-6-20-14-22(24-2)10-8-18(20)12-16/h3-14H,1-2H3
InChIKey
FYVICNOBWLSECU-UHFFFAOYSA-N
Compound name
2-methoxy-6-(6-methoxynaphthalen-2-yl)naphthalene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

314.13068 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.137956 174.3
[M+Na]+ 337.119898 184.5
[M-H]- 313.123404 183.4
[M+NH4]+ 332.164503 190.9
[M+K]+ 353.093838 178.6
[M+H-H2O]+ 297.127940 164.9
[M+HCOO]- 359.128881 196.9
[M+CH3COO]- 373.144531 186.6
[M+Na-2H]- 335.105346 181.9
[M]+ 314.13013142 178.9
[M]- 314.13122858 178.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe