CID 135611787

Brn 4893853

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]+ 503.17138 222.7
[M+Na]+ 525.15332 238.7
[M+NH4]+ 520.19792 227.9
[M+K]+ 541.12726 229.4
[M-H]- 501.15682 231.0
[M+Na-2H]- 523.13877 234.1
[M]+ 502.16355 227.3
[M]- 502.16465 227.3
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.