CID 135738427

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

Structural Information

Molecular Formula
C16H14Cl2N2O3
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC(=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)11-4-5-12(17)13(18)8-11/h3-9,21H,2H2,1H3,(H,20,22)/b19-9+
InChIKey
OEQDQGRDQJWFCW-DJKKODMXSA-N
Compound name
3,4-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]+ 353.045426 177.8
[M+Na]+ 375.027368 186.8
[M-H]- 351.030874 184.3
[M+NH4]+ 370.071973 192.0
[M+K]+ 391.001308 180.7
[M+H-H2O]+ 335.035410 171.4
[M+HCOO]- 397.036351 194.0
[M+CH3COO]- 411.052001 214.7
[M+Na-2H]- 373.012816 180.2
[M]+ 352.03760142 183.5
[M]- 352.03869858 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.