CID 135678891

2,4-dihydroxy-n'-(2-hydroxy-5-methoxybenzylidene)benzohydrazide

Structural Information

Molecular Formula
C15H14N2O5
SMILES
COC1=CC(=C(C=C1)O)/C=N/NC(=O)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C15H14N2O5/c1-22-11-3-5-13(19)9(6-11)8-16-17-15(21)12-4-2-10(18)7-14(12)20/h2-8,18-20H,1H3,(H,17,21)/b16-8+
InChIKey
HXLFUAXULIAZNX-LZYBPNLTSA-N
Compound name
2,4-dihydroxy-N-[(E)-(2-hydroxy-5-methoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.09027 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.097546 166.0
[M+Na]+ 325.079488 172.9
[M-H]- 301.082994 170.8
[M+NH4]+ 320.124093 179.1
[M+K]+ 341.053428 169.8
[M+H-H2O]+ 285.087530 158.0
[M+HCOO]- 347.088471 189.3
[M+CH3COO]- 361.104121 204.1
[M+Na-2H]- 323.064936 169.4
[M]+ 302.08972142 166.8
[M]- 302.09081858 166.8
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.