CID 3077987

Brn 4887662

Structural Information

Molecular Formula
C23H18N4O3
SMILES
C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)C(=O)C4=CC=C(C=C4)OCC(=O)NN
InChI
InChI=1S/C23H18N4O3/c24-27-20(28)14-30-18-10-8-16(9-11-18)22(29)19-13-17-7-4-12-25-23(17)26-21(19)15-5-2-1-3-6-15/h1-13H,14,24H2,(H,27,28)
InChIKey
VLNARZNBFMIGIV-UHFFFAOYSA-N
Compound name
2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

398.13788 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 399.14516 193.6
[M+Na]+ 421.12710 199.1
[M-H]- 397.13060 200.8
[M+NH4]+ 416.17170 200.7
[M+K]+ 437.10104 193.2
[M+H-H2O]+ 381.13514 181.4
[M+HCOO]- 443.13608 213.2
[M+CH3COO]- 457.15173 201.8
[M+Na-2H]- 419.11255 198.8
[M]+ 398.13733 193.0
[M]- 398.13843 193.0
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.