CID 364173

Nsc629873

Structural Information

Molecular Formula
C18H16N2O
SMILES
CCOC1=CC=C(C=C1)N=CC2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C18H16N2O/c1-2-21-17-11-9-15(10-12-17)19-13-16-8-7-14-5-3-4-6-18(14)20-16/h3-13H,2H2,1H3
InChIKey
FDYFZVWSVYVMEW-UHFFFAOYSA-N
Compound name
N-(4-ethoxyphenyl)-1-quinolin-2-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.12625 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.133526 163.8
[M+Na]+ 299.115468 171.8
[M-H]- 275.118974 171.2
[M+NH4]+ 294.160073 179.7
[M+K]+ 315.089408 166.7
[M+H-H2O]+ 259.123510 154.1
[M+HCOO]- 321.124451 188.2
[M+CH3COO]- 335.140101 175.9
[M+Na-2H]- 297.100916 172.4
[M]+ 276.12570142 165.9
[M]- 276.12679858 165.9
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.