CID 5721990

2-(4-dimethylaminostyryl)quinoline

Structural Information

Molecular Formula
C19H18N2
SMILES
CN(C)C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C19H18N2/c1-21(2)18-13-8-15(9-14-18)7-11-17-12-10-16-5-3-4-6-19(16)20-17/h3-14H,1-2H3/b11-7+
InChIKey
YMIKUHVSRFHPOP-YRNVUSSQSA-N
Compound name
N,N-dimethyl-4-[(E)-2-quinolin-2-ylethenyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

10
References

11
Patents

274.147 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.15428 165.8
[M+Na]+ 297.13622 182.3
[M+NH4]+ 292.18082 175.6
[M+K]+ 313.11016 172.1
[M-H]- 273.13972 172.6
[M+Na-2H]- 295.12167 176.6
[M]+ 274.14645 170.3
[M]- 274.14755 170.3
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