CID 135419930

2,4-dihydroxy-n'-(4-hydroxy-3-methoxybenzylidene)benzohydrazide

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

302.09027 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.09755 166.0
[M+Na]+ 325.07949 172.9
[M-H]- 301.08299 170.8
[M+NH4]+ 320.12409 179.1
[M+K]+ 341.05343 169.8
[M+H-H2O]+ 285.08753 158.0
[M+HCOO]- 347.08847 189.3
[M+CH3COO]- 361.10412 204.1
[M+Na-2H]- 323.06494 169.4
[M]+ 302.08972 166.8
[M]- 302.09082 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

patents stripe