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 158.5
[M+Na]+ 297.06460 165.9
[M-H]- 273.06810 163.2
[M+NH4]+ 292.10920 173.3
[M+K]+ 313.03854 161.8
[M+H-H2O]+ 257.07264 149.8
[M+HCOO]- 319.07358 182.3
[M+CH3COO]- 333.08923 200.0
[M+Na-2H]- 295.05005 162.9
[M]+ 274.07483 156.4
[M]- 274.07593 156.4
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.