CID 364425

Nsc630685

Structural Information

Molecular Formula
C19H18N2O
SMILES
CCOC1=CC=C(C=C1)N=CC2=NC3=C(C=C2)C=C(C=C3)C
InChI
InChI=1S/C19H18N2O/c1-3-22-18-9-7-16(8-10-18)20-13-17-6-5-15-12-14(2)4-11-19(15)21-17/h4-13H,3H2,1-2H3
InChIKey
BMLYKYGVFJCHFP-UHFFFAOYSA-N
Compound name
N-(4-ethoxyphenyl)-1-(6-methylquinolin-2-yl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.1419 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.14918 168.9
[M+Na]+ 313.13112 177.3
[M-H]- 289.13462 176.4
[M+NH4]+ 308.17572 184.5
[M+K]+ 329.10506 172.1
[M+H-H2O]+ 273.13916 159.1
[M+HCOO]- 335.14010 192.8
[M+CH3COO]- 349.15575 180.9
[M+Na-2H]- 311.11657 176.1
[M]+ 290.14135 171.7
[M]- 290.14245 171.7
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.