CID 12213865

7-ethoxy-2-methyl-n-[(e)-3-pyridylmethyleneamino]quinolin-4-amine

Structural Information

Molecular Formula
C18H18N4O
SMILES
CCOC1=CC2=NC(=CC(=C2C=C1)N/N=C/C3=CN=CC=C3)C
InChI
InChI=1S/C18H18N4O/c1-3-23-15-6-7-16-17(10-15)21-13(2)9-18(16)22-20-12-14-5-4-8-19-11-14/h4-12H,3H2,1-2H3,(H,21,22)/b20-12+
InChIKey
RCCCRYXHQKMFED-UDWIEESQSA-N
Compound name
7-ethoxy-2-methyl-N-[(E)-pyridin-3-ylmethylideneamino]quinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

306.14807 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.15535 172.3
[M+Na]+ 329.13729 180.3
[M-H]- 305.14079 178.5
[M+NH4]+ 324.18189 185.5
[M+K]+ 345.11123 174.9
[M+H-H2O]+ 289.14533 161.5
[M+HCOO]- 351.14627 196.2
[M+CH3COO]- 365.16192 183.3
[M+Na-2H]- 327.12274 180.8
[M]+ 306.14752 174.6
[M]- 306.14862 174.6
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.