CID 51060956

2-(2,3-dichlorophenoxy)-n'-(2-methoxybenzylidene)acetohydrazide

Structural Information

Molecular Formula
C16H14Cl2N2O3
SMILES
COC1=CC=CC=C1/C=N/NC(=O)COC2=C(C(=CC=C2)Cl)Cl
InChI
InChI=1S/C16H14Cl2N2O3/c1-22-13-7-3-2-5-11(13)9-19-20-15(21)10-23-14-8-4-6-12(17)16(14)18/h2-9H,10H2,1H3,(H,20,21)/b19-9+
InChIKey
WLGKAYIAVLHWPA-DJKKODMXSA-N
Compound name
2-(2,3-dichlorophenoxy)-N-[(E)-(2-methoxyphenyl)methylideneamino]acetamide
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 186.4
[M-H]- 351.030874 185.3
[M+NH4]+ 370.071973 192.4
[M+K]+ 391.001308 180.9
[M+H-H2O]+ 335.035410 170.8
[M+HCOO]- 397.036351 195.5
[M+CH3COO]- 411.052001 215.8
[M+Na-2H]- 373.012816 181.4
[M]+ 352.03760142 185.0
[M]- 352.03869858 185.0
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.