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]+ 269.15361 163.4
[M+Na]+ 291.13555 169.9
[M-H]- 267.13905 170.0
[M+NH4]+ 286.18015 179.8
[M+K]+ 307.10949 166.7
[M+H-H2O]+ 251.14359 155.8
[M+HCOO]- 313.14453 185.1
[M+CH3COO]- 327.16018 200.6
[M+Na-2H]- 289.12100 165.5
[M]+ 268.14578 165.5
[M]- 268.14688 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.