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]+ 297.18492 172.9
[M+Na]+ 319.16686 178.4
[M-H]- 295.17036 179.1
[M+NH4]+ 314.21146 188.1
[M+K]+ 335.14080 174.7
[M+H-H2O]+ 279.17490 164.8
[M+HCOO]- 341.17584 193.8
[M+CH3COO]- 355.19149 206.5
[M+Na-2H]- 317.15231 173.8
[M]+ 296.17709 175.6
[M]- 296.17819 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.