CID 622730

895-37-4

Structural Information

Molecular Formula
C18H20O2
SMILES
CC(=C(C)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC
InChI
InChI=1S/C18H20O2/c1-13(15-5-9-17(19-3)10-6-15)14(2)16-7-11-18(20-4)12-8-16/h5-12H,1-4H3
InChIKey
AVDZRLFBDGAZLP-UHFFFAOYSA-N
Compound name
1-methoxy-4-[3-(4-methoxyphenyl)but-2-en-2-yl]benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.14633 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.153606 163.4
[M+Na]+ 291.135548 169.9
[M-H]- 267.139054 170.0
[M+NH4]+ 286.180153 179.8
[M+K]+ 307.109488 166.7
[M+H-H2O]+ 251.143590 155.8
[M+HCOO]- 313.144531 185.1
[M+CH3COO]- 327.160181 200.6
[M+Na-2H]- 289.120996 165.5
[M]+ 268.14578142 165.5
[M]- 268.14687858 165.5
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.