CID 9574197

2me4quinoline-nhn=ch deriv.

Structural Information

Molecular Formula
C25H22N4
SMILES
CC/C(=N\NC1=CC(=NC2=CC=CC=C21)C)/N3C4=CC=CC=C4C5=CC=CC=C53
InChI
InChI=1S/C25H22N4/c1-3-25(28-27-22-16-17(2)26-21-13-7-4-12-20(21)22)29-23-14-8-5-10-18(23)19-11-6-9-15-24(19)29/h4-16H,3H2,1-2H3,(H,26,27)/b28-25+
InChIKey
AMGTWURMXQXGTF-AZPGRJICSA-N
Compound name
N-[(E)-1-carbazol-9-ylpropylideneamino]-2-methylquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

378.18445 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.19173 192.0
[M+Na]+ 401.17367 201.8
[M-H]- 377.17717 200.7
[M+NH4]+ 396.21827 206.0
[M+K]+ 417.14761 193.5
[M+H-H2O]+ 361.18171 180.8
[M+HCOO]- 423.18265 215.0
[M+CH3COO]- 437.19830 202.5
[M+Na-2H]- 399.15912 199.5
[M]+ 378.18390 195.9
[M]- 378.18500 195.9
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.