CID 5338000

N'-(4-chlorobenzylidene)-4-hydroxybenzohydrazide

Structural Information

Molecular Formula
C14H11ClN2O2
SMILES
C1=CC(=CC=C1/C=N/NC(=O)C2=CC=C(C=C2)O)Cl
InChI
InChI=1S/C14H11ClN2O2/c15-12-5-1-10(2-6-12)9-16-17-14(19)11-3-7-13(18)8-4-11/h1-9,18H,(H,17,19)/b16-9+
InChIKey
OVGIAZXUOJFKCW-CXUHLZMHSA-N
Compound name
N-[(E)-(4-chlorophenyl)methylideneamino]-4-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

274.0509 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.05818 159.7
[M+Na]+ 297.04012 167.6
[M-H]- 273.04362 166.6
[M+NH4]+ 292.08472 176.1
[M+K]+ 313.01406 162.2
[M+H-H2O]+ 257.04816 152.7
[M+HCOO]- 319.04910 181.5
[M+CH3COO]- 333.06475 199.9
[M+Na-2H]- 295.02557 165.3
[M]+ 274.05035 161.2
[M]- 274.05145 161.2
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

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