CID 6446246

Cis-1,3-diphenyl-1-(4-pyridyl)-2-propen-1-ol

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

287.131 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.13828 168.9
[M+Na]+ 310.12022 174.5
[M-H]- 286.12372 175.1
[M+NH4]+ 305.16482 181.3
[M+K]+ 326.09416 167.7
[M+H-H2O]+ 270.12826 159.4
[M+HCOO]- 332.12920 188.3
[M+CH3COO]- 346.14485 179.0
[M+Na-2H]- 308.10567 176.4
[M]+ 287.13045 165.9
[M]- 287.13155 165.9
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.