CID 245512

1,1-bis(4-methoxyphenyl)-2-ethyl-1-butene

Structural Information

Molecular Formula
C20H24O2
SMILES
CCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)CC
InChI
InChI=1S/C20H24O2/c1-5-15(6-2)20(16-7-11-18(21-3)12-8-16)17-9-13-19(22-4)14-10-17/h7-14H,5-6H2,1-4H3
InChIKey
OGSRSXNHMBXRPB-UHFFFAOYSA-N
Compound name
1-[2-ethyl-1-(4-methoxyphenyl)but-1-enyl]-4-methoxybenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

296.17764 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.184916 172.9
[M+Na]+ 319.166858 178.4
[M-H]- 295.170364 179.1
[M+NH4]+ 314.211463 188.1
[M+K]+ 335.140798 174.7
[M+H-H2O]+ 279.174900 164.8
[M+HCOO]- 341.175841 193.8
[M+CH3COO]- 355.191491 206.5
[M+Na-2H]- 317.152306 173.8
[M]+ 296.17709142 175.6
[M]- 296.17818858 175.6
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.