CID 12213919

9-ethyl-9h-carbazole-3-carbaldehyde (6-methoxy-2-methylquinolin-4-yl)hydrazone

Structural Information

Molecular Formula
C26H24N4O
SMILES
CCN1C2=C(C=C(C=C2)/C=N/NC3=C4C=C(C=CC4=NC(=C3)C)OC)C5=CC=CC=C51
InChI
InChI=1S/C26H24N4O/c1-4-30-25-8-6-5-7-20(25)21-14-18(9-12-26(21)30)16-27-29-24-13-17(2)28-23-11-10-19(31-3)15-22(23)24/h5-16H,4H2,1-3H3,(H,28,29)/b27-16+
InChIKey
MZQRMXOISLBRRP-JVWAILMASA-N
Compound name
N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-6-methoxy-2-methylquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

408.195 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 409.20228 201.7
[M+Na]+ 431.18422 212.7
[M-H]- 407.18772 210.8
[M+NH4]+ 426.22882 214.8
[M+K]+ 447.15816 204.6
[M+H-H2O]+ 391.19226 190.1
[M+HCOO]- 453.19320 225.3
[M+CH3COO]- 467.20885 212.2
[M+Na-2H]- 429.16967 208.1
[M]+ 408.19445 208.6
[M]- 408.19555 208.6
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.