CID 16072504

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

Structural Information

Molecular Formula
C17H19N3O
SMILES
C1CCC(CC1)C2=NC3=CC=CC=C3C(=C2)/C=N\NC=O
InChI
InChI=1S/C17H19N3O/c21-12-19-18-11-14-10-17(13-6-2-1-3-7-13)20-16-9-5-4-8-15(14)16/h4-5,8-13H,1-3,6-7H2,(H,19,21)/b18-11-
InChIKey
ZTRHFDDPQIRLNO-WQRHYEAKSA-N
Compound name
N-[(Z)-(2-cyclohexylquinolin-4-yl)methylideneamino]formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

281.1528 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.16008 163.8
[M+Na]+ 304.14202 168.5
[M-H]- 280.14552 170.0
[M+NH4]+ 299.18662 178.8
[M+K]+ 320.11596 163.7
[M+H-H2O]+ 264.15006 153.9
[M+HCOO]- 326.15100 185.4
[M+CH3COO]- 340.16665 206.8
[M+Na-2H]- 302.12747 170.5
[M]+ 281.15225 159.9
[M]- 281.15335 159.9
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.