CID 5811022

Quinoline, 4-(p-methylaminostyryl)-

Structural Information

Molecular Formula
C18H16N2
SMILES
CNC1=CC=C(C=C1)/C=C/C2=CC=NC3=CC=CC=C23
InChI
InChI=1S/C18H16N2/c1-19-16-10-7-14(8-11-16)6-9-15-12-13-20-18-5-3-2-4-17(15)18/h2-13,19H,1H3/b9-6+
InChIKey
VMPUURGNSACQDO-RMKNXTFCSA-N
Compound name
N-methyl-4-[(E)-2-quinolin-4-ylethenyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.13135 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.13863 160.3
[M+Na]+ 283.12057 168.1
[M-H]- 259.12407 166.3
[M+NH4]+ 278.16517 176.3
[M+K]+ 299.09451 161.5
[M+H-H2O]+ 243.12861 151.2
[M+HCOO]- 305.12955 183.0
[M+CH3COO]- 319.14520 172.0
[M+Na-2H]- 281.10602 168.5
[M]+ 260.13080 159.2
[M]- 260.13190 159.2
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.