CID 6446244

Brn 1469733

Structural Information

Molecular Formula
C20H17NO
SMILES
C1=CC=C(C=C1)/C=C\C(C2=CC=CC=C2)(C3=CN=CC=C3)O
InChI
InChI=1S/C20H17NO/c22-20(18-10-5-2-6-11-18,19-12-7-15-21-16-19)14-13-17-8-3-1-4-9-17/h1-16,22H/b14-13-
InChIKey
ZQWGIVXOPJYMTK-YPKPFQOOSA-N
Compound name
(Z)-1,3-diphenyl-1-pyridin-3-ylprop-2-en-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

287.131 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.13828 170.7
[M+Na]+ 310.12022 186.9
[M+NH4]+ 305.16482 179.3
[M+K]+ 326.09416 177.3
[M-H]- 286.12372 176.8
[M+Na-2H]- 308.10567 183.3
[M]+ 287.13045 175.0
[M]- 287.13155 175.0
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.