CID 16072329

N-(cinnamylideneamino)-7-ethoxy-2-methyl-quinolin-4-amine

Structural Information

Molecular Formula
C21H21N3O
SMILES
CCOC1=CC2=NC(=CC(=C2C=C1)NN=CC=CC3=CC=CC=C3)C
InChI
InChI=1S/C21H21N3O/c1-3-25-18-11-12-19-20(15-18)23-16(2)14-21(19)24-22-13-7-10-17-8-5-4-6-9-17/h4-15H,3H2,1-2H3,(H,23,24)
InChIKey
RVTMLAZSKBGUHK-UHFFFAOYSA-N
Compound name
N-(cinnamylideneamino)-7-ethoxy-2-methylquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

331.16846 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.17574 180.3
[M+Na]+ 354.15768 187.3
[M-H]- 330.16118 187.4
[M+NH4]+ 349.20228 193.8
[M+K]+ 370.13162 181.0
[M+H-H2O]+ 314.16572 169.8
[M+HCOO]- 376.16666 204.8
[M+CH3COO]- 390.18231 218.2
[M+Na-2H]- 352.14313 187.0
[M]+ 331.16791 182.3
[M]- 331.16901 182.3
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

No patent data available for this compound.