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

332
Patents

210.10446 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.11174 146.3
[M+Na]+ 233.09368 153.9
[M-H]- 209.09718 153.0
[M+NH4]+ 228.13828 165.1
[M+K]+ 249.06762 149.7
[M+H-H2O]+ 193.10172 139.2
[M+HCOO]- 255.10266 170.9
[M+CH3COO]- 269.11831 186.8
[M+Na-2H]- 231.07913 153.3
[M]+ 210.10391 146.8
[M]- 210.10501 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.