CID 16076097

N-[(z)-(2-cyclohexyl-4-quinolyl)methyleneamino]aniline

Structural Information

Molecular Formula
C22H23N3
SMILES
C1CCC(CC1)C2=NC3=CC=CC=C3C(=C2)/C=N\NC4=CC=CC=C4
InChI
InChI=1S/C22H23N3/c1-3-9-17(10-4-1)22-15-18(20-13-7-8-14-21(20)24-22)16-23-25-19-11-5-2-6-12-19/h2,5-8,11-17,25H,1,3-4,9-10H2/b23-16-
InChIKey
OPLAZLVCHWAPRF-KQWNVCNZSA-N
Compound name
N-[(Z)-(2-cyclohexylquinolin-4-yl)methylideneamino]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

329.1892 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 330.19648 177.5
[M+Na]+ 352.17842 181.0
[M-H]- 328.18192 186.1
[M+NH4]+ 347.22302 189.9
[M+K]+ 368.15236 174.3
[M+H-H2O]+ 312.18646 165.8
[M+HCOO]- 374.18740 198.1
[M+CH3COO]- 388.20305 186.6
[M+Na-2H]- 350.16387 183.8
[M]+ 329.18865 171.8
[M]- 329.18975 171.8
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.