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]+ 309.01921 166.3
[M+Na]+ 331.00115 175.5
[M-H]- 307.00465 172.7
[M+NH4]+ 326.04575 182.0
[M+K]+ 346.97509 168.9
[M+H-H2O]+ 291.00919 160.3
[M+HCOO]- 353.01013 182.9
[M+CH3COO]- 367.02578 205.5
[M+Na-2H]- 328.98660 170.3
[M]+ 308.01138 169.5
[M]- 308.01248 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.