CID 12213863

9-ethyl-3-((2-(2-methylquinolin-4-yl)hydrazono)methyl)-9h-carbazole

Structural Information

Molecular Formula
C25H22N4
SMILES
CCN1C2=C(C=C(C=C2)/C=N/NC3=CC(=NC4=CC=CC=C43)C)C5=CC=CC=C51
InChI
InChI=1S/C25H22N4/c1-3-29-24-11-7-5-8-19(24)21-15-18(12-13-25(21)29)16-26-28-23-14-17(2)27-22-10-6-4-9-20(22)23/h4-16H,3H2,1-2H3,(H,27,28)/b26-16+
InChIKey
ABTPQIPBAGTLCD-WGOQTCKBSA-N
Compound name
N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-methylquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

378.18445 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.19173 192.7
[M+Na]+ 401.17367 203.7
[M-H]- 377.17717 201.6
[M+NH4]+ 396.21827 207.0
[M+K]+ 417.14761 194.9
[M+H-H2O]+ 361.18171 181.3
[M+HCOO]- 423.18265 216.6
[M+CH3COO]- 437.19830 203.6
[M+Na-2H]- 399.15912 200.4
[M]+ 378.18390 197.6
[M]- 378.18500 197.6
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.