CID 3685640

2,2'-diethoxy-1,1'-methylenedinaphthalene

Structural Information

Molecular Formula
C25H24O2
SMILES
CCOC1=C(C2=CC=CC=C2C=C1)CC3=C(C=CC4=CC=CC=C43)OCC
InChI
InChI=1S/C25H24O2/c1-3-26-24-15-13-18-9-5-7-11-20(18)22(24)17-23-21-12-8-6-10-19(21)14-16-25(23)27-4-2/h5-16H,3-4,17H2,1-2H3
InChIKey
DKWQWJXBXUXPBJ-UHFFFAOYSA-N
Compound name
2-ethoxy-1-[(2-ethoxynaphthalen-1-yl)methyl]naphthalene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

356.17764 Da
Monoisotopic Mass

7.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.18492 188.5
[M+Na]+ 379.16686 197.2
[M-H]- 355.17036 196.9
[M+NH4]+ 374.21146 203.3
[M+K]+ 395.14080 190.7
[M+H-H2O]+ 339.17490 178.4
[M+HCOO]- 401.17584 209.9
[M+CH3COO]- 415.19149 199.4
[M+Na-2H]- 377.15231 194.3
[M]+ 356.17709 193.9
[M]- 356.17819 193.9
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.