CID 511513

Cbdive_012336

Structural Information

Molecular Formula
C23H26N4
SMILES
CN(C)C1=NC2=CC=CC=C2C(=C1)N=C(C3=CC=CC=C3)N4CCCCC4
InChI
InChI=1S/C23H26N4/c1-26(2)22-17-21(19-13-7-8-14-20(19)24-22)25-23(18-11-5-3-6-12-18)27-15-9-4-10-16-27/h3,5-8,11-14,17H,4,9-10,15-16H2,1-2H3
InChIKey
XEBZYEZKSJVUHJ-UHFFFAOYSA-N
Compound name
N,N-dimethyl-4-[[phenyl(piperidin-1-yl)methylidene]amino]quinolin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

358.21576 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.22304 187.9
[M+Na]+ 381.20498 190.7
[M-H]- 357.20848 196.4
[M+NH4]+ 376.24958 198.2
[M+K]+ 397.17892 185.4
[M+H-H2O]+ 341.21302 175.0
[M+HCOO]- 403.21396 206.2
[M+CH3COO]- 417.22961 196.1
[M+Na-2H]- 379.19043 191.9
[M]+ 358.21521 183.5
[M]- 358.21631 183.5
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.