CID 135716447

2,4-dichloro-n'-(3-ethoxy-4-hydroxybenzylidene)benzohydrazide

Structural Information

Molecular Formula
C16H14Cl2N2O3
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=C(C=C(C=C2)Cl)Cl)O
InChI
InChI=1S/C16H14Cl2N2O3/c1-2-23-15-7-10(3-6-14(15)21)9-19-20-16(22)12-5-4-11(17)8-13(12)18/h3-9,21H,2H2,1H3,(H,20,22)/b19-9+
InChIKey
HLLJUFDZJAKRTQ-DJKKODMXSA-N
Compound name
2,4-dichloro-N-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

352.03815 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.04543 177.8
[M+Na]+ 375.02737 186.8
[M-H]- 351.03087 184.3
[M+NH4]+ 370.07197 192.0
[M+K]+ 391.00131 180.7
[M+H-H2O]+ 335.03541 171.4
[M+HCOO]- 397.03635 194.0
[M+CH3COO]- 411.05200 214.7
[M+Na-2H]- 373.01282 180.2
[M]+ 352.03760 183.5
[M]- 352.03870 183.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.