CID 135611787

Acetic acid, (4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, ((2-hydroxyphenyl)methylene)hydrazide

Structural Information

Molecular Formula
C30H22N4O4
SMILES
C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)C(=O)C4=CC=C(C=C4)OCC(=O)N/N=C/C5=CC=CC=C5O
InChI
InChI=1S/C30H22N4O4/c35-26-11-5-4-9-23(26)18-32-34-27(36)19-38-24-14-12-21(13-15-24)29(37)25-17-22-10-6-16-31-30(22)33-28(25)20-7-2-1-3-8-20/h1-18,35H,19H2,(H,34,36)/b32-18+
InChIKey
QCAMQRIEFFOIHD-KCSSXMTESA-N
Compound name
N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

502.1641 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 503.171376 220.1
[M+Na]+ 525.153318 224.0
[M-H]- 501.156824 229.9
[M+NH4]+ 520.197923 222.1
[M+K]+ 541.127258 217.4
[M+H-H2O]+ 485.161360 205.4
[M+HCOO]- 547.162301 238.7
[M+CH3COO]- 561.177951 226.0
[M+Na-2H]- 523.138766 224.4
[M]+ 502.16355142 220.3
[M]- 502.16464858 220.3
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.