CID 12213907

7-chloro-n-[(e)-(9-ethylcarbazol-3-yl)methyleneamino]quinolin-4-amine

Structural Information

Molecular Formula
C24H19ClN4
SMILES
CCN1C2=C(C=C(C=C2)/C=N/NC3=C4C=CC(=CC4=NC=C3)Cl)C5=CC=CC=C51
InChI
InChI=1S/C24H19ClN4/c1-2-29-23-6-4-3-5-18(23)20-13-16(7-10-24(20)29)15-27-28-21-11-12-26-22-14-17(25)8-9-19(21)22/h3-15H,2H2,1H3,(H,26,28)/b27-15+
InChIKey
JMEMTFNCOBDROM-JFLMPSFJSA-N
Compound name
7-chloro-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]quinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

398.12982 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 399.13710 196.2
[M+Na]+ 421.11904 208.4
[M-H]- 397.12254 204.8
[M+NH4]+ 416.16364 210.5
[M+K]+ 437.09298 198.6
[M+H-H2O]+ 381.12708 185.2
[M+HCOO]- 443.12802 215.8
[M+CH3COO]- 457.14367 207.0
[M+Na-2H]- 419.10449 203.7
[M]+ 398.12927 203.2
[M]- 398.13037 203.2
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.