CID 5930975

190182-38-8

Structural Information

Molecular Formula
C15H14O2
SMILES
COC1=CC=CC(=C1)/C=C/C2=CC=C(C=C2)O
InChI
InChI=1S/C15H14O2/c1-17-15-4-2-3-13(11-15)6-5-12-7-9-14(16)10-8-12/h2-11,16H,1H3/b6-5+
InChIKey
ZVJLZUWCAUTTBS-AATRIKPKSA-N
Compound name
4-[(E)-2-(3-methoxyphenyl)ethenyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

7
Patents

226.09938 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.106656 149.9
[M+Na]+ 249.088598 157.9
[M-H]- 225.092104 155.6
[M+NH4]+ 244.133203 167.5
[M+K]+ 265.062538 153.4
[M+H-H2O]+ 209.096640 143.0
[M+HCOO]- 271.097581 173.2
[M+CH3COO]- 285.113231 187.3
[M+Na-2H]- 247.074046 155.6
[M]+ 226.09883142 150.4
[M]- 226.09992858 150.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe