CID 5899185

2,6-distyrylpyridine

Structural Information

Molecular Formula
C21H17N
SMILES
C1=CC=C(C=C1)/C=C/C2=NC(=CC=C2)/C=C/C3=CC=CC=C3
InChI
InChI=1S/C21H17N/c1-3-8-18(9-4-1)14-16-20-12-7-13-21(22-20)17-15-19-10-5-2-6-11-19/h1-17H/b16-14+,17-15+
InChIKey
GFUKPDBFDRKRRO-YXLFCKQPSA-N
Compound name
2,6-bis[(E)-2-phenylethenyl]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

25
Patents

283.1361 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.14338 168.7
[M+Na]+ 306.12532 175.3
[M-H]- 282.12882 176.1
[M+NH4]+ 301.16992 182.3
[M+K]+ 322.09926 167.4
[M+H-H2O]+ 266.13336 158.5
[M+HCOO]- 328.13430 190.9
[M+CH3COO]- 342.14995 179.5
[M+Na-2H]- 304.11077 174.7
[M]+ 283.13555 166.6
[M]- 283.13665 166.6
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.