CID 135472594

4-hydroxy-n'-(4-hydroxybenzylidene)benzohydrazide

Structural Information

Molecular Formula
C14H12N2O3
SMILES
C1=CC(=CC=C1/C=N/NC(=O)C2=CC=C(C=C2)O)O
InChI
InChI=1S/C14H12N2O3/c17-12-5-1-10(2-6-12)9-15-16-14(19)11-3-7-13(18)8-4-11/h1-9,17-18H,(H,16,19)/b15-9+
InChIKey
IRPCZMRRXGHGBY-OQLLNIDSSA-N
Compound name
4-hydroxy-N-[(E)-(4-hydroxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

2
Patents

256.08478 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.09206 155.5
[M+Na]+ 279.07400 162.0
[M-H]- 255.07750 161.3
[M+NH4]+ 274.11860 170.9
[M+K]+ 295.04794 158.3
[M+H-H2O]+ 239.08204 147.7
[M+HCOO]- 301.08298 180.5
[M+CH3COO]- 315.09863 196.1
[M+Na-2H]- 277.05945 161.3
[M]+ 256.08423 154.2
[M]- 256.08533 154.2
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

patents stripe