CID 14359

Refchem:524847

Structural Information

Molecular Formula
C15H14O
SMILES
COC1=CC=C(C=C1)C=CC2=CC=CC=C2
InChI
InChI=1S/C15H14O/c1-16-15-11-9-14(10-12-15)8-7-13-5-3-2-4-6-13/h2-12H,1H3
InChIKey
XWYXLYCDZKRCAD-UHFFFAOYSA-N
Compound name
1-methoxy-4-(2-phenylethenyl)benzene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

4
References

342
Patents

210.10446 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.111736 146.3
[M+Na]+ 233.093678 153.9
[M-H]- 209.097184 153.0
[M+NH4]+ 228.138283 165.1
[M+K]+ 249.067618 149.7
[M+H-H2O]+ 193.101720 139.2
[M+HCOO]- 255.102661 170.9
[M+CH3COO]- 269.118311 186.8
[M+Na-2H]- 231.079126 153.3
[M]+ 210.10391142 146.8
[M]- 210.10500858 146.8
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.