CID 54683112

4-hydroxy-n'-nonanoyl-2-oxo-1,2-dihydroquinoline-3-carbohydrazide

Structural Information

Molecular Formula
C19H25N3O4
SMILES
CCCCCCCCC(=O)NNC(=O)C1=C(C2=CC=CC=C2NC1=O)O
InChI
InChI=1S/C19H25N3O4/c1-2-3-4-5-6-7-12-15(23)21-22-19(26)16-17(24)13-10-8-9-11-14(13)20-18(16)25/h8-11H,2-7,12H2,1H3,(H,21,23)(H,22,26)(H2,20,24,25)
InChIKey
MGTFXJQCXDVRCC-UHFFFAOYSA-N
Compound name
4-hydroxy-N'-nonanoyl-2-oxo-1H-quinoline-3-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

359.1845 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 360.19178 186.5
[M+Na]+ 382.17372 195.1
[M+NH4]+ 377.21832 190.3
[M+K]+ 398.14766 189.9
[M-H]- 358.17722 186.2
[M+Na-2H]- 380.15917 188.3
[M]+ 359.18395 187.0
[M]- 359.18505 187.0
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.