CID 668053

4-(4-dimethylaminostyryl)quinoline

Structural Information

Molecular Formula
C19H18N2
SMILES
CN(C)C1=CC=C(C=C1)/C=C/C2=CC=NC3=CC=CC=C23
InChI
InChI=1S/C19H18N2/c1-21(2)17-11-8-15(9-12-17)7-10-16-13-14-20-19-6-4-3-5-18(16)19/h3-14H,1-2H3/b10-7+
InChIKey
CIXDQQGMRYRUQA-JXMROGBWSA-N
Compound name
N,N-dimethyl-4-[(E)-2-quinolin-4-ylethenyl]aniline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

272
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 165.3
[M+Na]+ 297.13622 172.7
[M-H]- 273.13972 172.6
[M+NH4]+ 292.18082 181.3
[M+K]+ 313.11016 167.2
[M+H-H2O]+ 257.14426 155.8
[M+HCOO]- 319.14520 188.1
[M+CH3COO]- 333.16085 177.0
[M+Na-2H]- 295.12167 172.1
[M]+ 274.14645 165.7
[M]- 274.14755 165.7
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