CID 9574477

Acetamide, n-[4-[(e)-[2-(6-methoxy-2-phenyl-4-quinolinyl)hydrazono]methyl]phenyl]-

Structural Information

Molecular Formula
C25H22N4O2
SMILES
CC(=O)NC1=CC=C(C=C1)/C=N/NC2=CC(=NC3=C2C=C(C=C3)OC)C4=CC=CC=C4
InChI
InChI=1S/C25H22N4O2/c1-17(30)27-20-10-8-18(9-11-20)16-26-29-25-15-24(19-6-4-3-5-7-19)28-23-13-12-21(31-2)14-22(23)25/h3-16H,1-2H3,(H,27,30)(H,28,29)/b26-16+
InChIKey
QAPZIIBOANDRLW-WGOQTCKBSA-N
Compound name
N-[4-[(E)-[(6-methoxy-2-phenylquinolin-4-yl)hydrazinylidene]methyl]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

410.1743 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 411.18158 199.2
[M+Na]+ 433.16352 204.9
[M-H]- 409.16702 209.3
[M+NH4]+ 428.20812 208.3
[M+K]+ 449.13746 198.9
[M+H-H2O]+ 393.17156 186.9
[M+HCOO]- 455.17250 223.4
[M+CH3COO]- 469.18815 208.2
[M+Na-2H]- 431.14897 205.2
[M]+ 410.17375 200.3
[M]- 410.17485 200.3
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.