CID 9579172

2-hydroxy-n'-[(e)-(6-methyl-4-oxo-4h-chromen-3-yl)methylidene]benzohydrazide

Structural Information

Molecular Formula
C18H14N2O4
SMILES
CC1=CC2=C(C=C1)OC=C(C2=O)/C=N/NC(=O)C3=CC=CC=C3O
InChI
InChI=1S/C18H14N2O4/c1-11-6-7-16-14(8-11)17(22)12(10-24-16)9-19-20-18(23)13-4-2-3-5-15(13)21/h2-10,21H,1H3,(H,20,23)/b19-9+
InChIKey
UJQOMSYTZCOFPH-DJKKODMXSA-N
Compound name
2-hydroxy-N-[(E)-(6-methyl-4-oxochromen-3-yl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

0
Patents

322.09537 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.10265 173.0
[M+Na]+ 345.08459 181.5
[M-H]- 321.08809 182.0
[M+NH4]+ 340.12919 186.2
[M+K]+ 361.05853 178.5
[M+H-H2O]+ 305.09263 164.1
[M+HCOO]- 367.09357 197.1
[M+CH3COO]- 381.10922 212.7
[M+Na-2H]- 343.07004 179.6
[M]+ 322.09482 175.8
[M]- 322.09592 175.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.