CID 9574199

2me7eto4quinoline-nhn=ch deriv.

Structural Information

Molecular Formula
C21H24N4O
SMILES
CCOC1=CC2=NC(=CC(=C2C=C1)N/N=C/C3=CC=C(C=C3)N(C)C)C
InChI
InChI=1S/C21H24N4O/c1-5-26-18-10-11-19-20(13-18)23-15(2)12-21(19)24-22-14-16-6-8-17(9-7-16)25(3)4/h6-14H,5H2,1-4H3,(H,23,24)/b22-14+
InChIKey
CEXADVKMUYMVCK-HYARGMPZSA-N
Compound name
N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-7-ethoxy-2-methylquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

348.195 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.20228 185.7
[M+Na]+ 371.18422 192.4
[M-H]- 347.18772 194.4
[M+NH4]+ 366.22882 199.0
[M+K]+ 387.15816 188.3
[M+H-H2O]+ 331.19226 174.8
[M+HCOO]- 393.19320 211.3
[M+CH3COO]- 407.20885 229.2
[M+Na-2H]- 369.16967 191.4
[M]+ 348.19445 189.5
[M]- 348.19555 189.5
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

No patent data available for this compound.