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 185.6
[M+Na]+ 382.17372 190.1
[M-H]- 358.17722 185.4
[M+NH4]+ 377.21832 196.0
[M+K]+ 398.14766 185.2
[M+H-H2O]+ 342.18176 177.1
[M+HCOO]- 404.18270 203.6
[M+CH3COO]- 418.19835 216.5
[M+Na-2H]- 380.15917 187.5
[M]+ 359.18395 186.4
[M]- 359.18505 186.4
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.