CID 135504499

2-hydroxy-n'-[(e)-(4-hydroxyphenyl)methylidene]benzohydrazide

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1
Patents

256.08478 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.09206 157.8
[M+Na]+ 279.07400 169.7
[M+NH4]+ 274.11860 164.6
[M+K]+ 295.04794 163.6
[M-H]- 255.07750 161.7
[M+Na-2H]- 277.05945 165.8
[M]+ 256.08423 160.3
[M]- 256.08533 160.3
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