CID 6907730

N'-(3,4-dichlorobenzylidene)-2-hydroxybenzohydrazide

Structural Information

Molecular Formula
C14H10Cl2N2O2
SMILES
C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC(=C(C=C2)Cl)Cl)O
InChI
InChI=1S/C14H10Cl2N2O2/c15-11-6-5-9(7-12(11)16)8-17-18-14(20)10-3-1-2-4-13(10)19/h1-8,19H,(H,18,20)/b17-8+
InChIKey
LMXQYJUMOFOCAJ-CAOOACKPSA-N
Compound name
N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.01193 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.019206 166.3
[M+Na]+ 331.001148 175.5
[M-H]- 307.004654 172.7
[M+NH4]+ 326.045753 182.0
[M+K]+ 346.975088 168.9
[M+H-H2O]+ 291.009190 160.3
[M+HCOO]- 353.010131 182.9
[M+CH3COO]- 367.025781 205.5
[M+Na-2H]- 328.986596 170.3
[M]+ 308.01138142 169.5
[M]- 308.01247858 169.5
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

No patent data available for this compound.