CID 45054695

N'-(3-fluorobenzylidene)-2,4-dihydroxybenzohydrazide

Structural Information

Molecular Formula
C14H11FN2O3
SMILES
C1=CC(=CC(=C1)F)/C=N/NC(=O)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C14H11FN2O3/c15-10-3-1-2-9(6-10)8-16-17-14(20)12-5-4-11(18)7-13(12)19/h1-8,18-19H,(H,17,20)/b16-8+
InChIKey
HIKYVRLYWBGXAH-LZYBPNLTSA-N
Compound name
N-[(E)-(3-fluorophenyl)methylideneamino]-2,4-dihydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.07538 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.08266 160.6
[M+Na]+ 297.06460 171.8
[M+NH4]+ 292.10920 166.5
[M+K]+ 313.03854 166.0
[M-H]- 273.06810 162.9
[M+Na-2H]- 295.05005 167.5
[M]+ 274.07483 162.5
[M]- 274.07593 162.5
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.