CID 5929717

Quinoline, 4-(2,5-dimethoxystyryl)-

Structural Information

Molecular Formula
C19H17NO2
SMILES
COC1=CC(=C(C=C1)OC)/C=C/C2=CC=NC3=CC=CC=C23
InChI
InChI=1S/C19H17NO2/c1-21-16-9-10-19(22-2)15(13-16)8-7-14-11-12-20-18-6-4-3-5-17(14)18/h3-13H,1-2H3/b8-7+
InChIKey
SKSPBGAEBWSFCS-BQYQJAHWSA-N
Compound name
4-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]quinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

3
Patents

291.12592 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.13320 168.7
[M+Na]+ 314.11514 177.5
[M-H]- 290.11864 175.0
[M+NH4]+ 309.15974 183.9
[M+K]+ 330.08908 172.0
[M+H-H2O]+ 274.12318 159.3
[M+HCOO]- 336.12412 190.3
[M+CH3COO]- 350.13977 180.4
[M+Na-2H]- 312.10059 174.9
[M]+ 291.12537 171.7
[M]- 291.12647 171.7
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