CID 5913089

4-(2-(3,4-diethoxyphenyl)vinyl)quinoline

Structural Information

Molecular Formula
C21H21NO2
SMILES
CCOC1=C(C=C(C=C1)/C=C/C2=CC=NC3=CC=CC=C23)OCC
InChI
InChI=1S/C21H21NO2/c1-3-23-20-12-10-16(15-21(20)24-4-2)9-11-17-13-14-22-19-8-6-5-7-18(17)19/h5-15H,3-4H2,1-2H3/b11-9+
InChIKey
ZWRCEPPNYROZCA-PKNBQFBNSA-N
Compound name
4-[(E)-2-(3,4-diethoxyphenyl)ethenyl]quinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

319.15723 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.16451 178.0
[M+Na]+ 342.14645 185.8
[M-H]- 318.14995 183.8
[M+NH4]+ 337.19105 191.9
[M+K]+ 358.12039 179.9
[M+H-H2O]+ 302.15449 168.1
[M+HCOO]- 364.15543 198.8
[M+CH3COO]- 378.17108 209.2
[M+Na-2H]- 340.13190 183.1
[M]+ 319.15668 181.6
[M]- 319.15778 181.6
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.