CID 9574471

Benzaldehyde, (6-cyclohexyl-2-methyl-4-quinolinyl)hydrazone

Structural Information

Molecular Formula
C23H25N3
SMILES
CC1=CC(=C2C=C(C=CC2=N1)C3CCCCC3)N/N=C/C4=CC=CC=C4
InChI
InChI=1S/C23H25N3/c1-17-14-23(26-24-16-18-8-4-2-5-9-18)21-15-20(12-13-22(21)25-17)19-10-6-3-7-11-19/h2,4-5,8-9,12-16,19H,3,6-7,10-11H2,1H3,(H,25,26)/b24-16+
InChIKey
VRBCVZDGBLGGOV-LFVJCYFKSA-N
Compound name
N-[(E)-benzylideneamino]-6-cyclohexyl-2-methylquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

343.20483 Da
Monoisotopic Mass

6.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 344.21211 183.1
[M+Na]+ 366.19405 187.1
[M-H]- 342.19755 191.9
[M+NH4]+ 361.23865 195.2
[M+K]+ 382.16799 180.2
[M+H-H2O]+ 326.20209 171.4
[M+HCOO]- 388.20303 203.3
[M+CH3COO]- 402.21868 192.0
[M+Na-2H]- 364.17950 188.1
[M]+ 343.20428 178.1
[M]- 343.20538 178.1
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.