CID 135576414

51496-70-9

Structural Information

Molecular Formula
C15H12Cl2N2O3
SMILES
C1=CC(=CC=C1/C=N/NC(=O)COC2=C(C=C(C=C2)Cl)Cl)O
InChI
InChI=1S/C15H12Cl2N2O3/c16-11-3-6-14(13(17)7-11)22-9-15(21)19-18-8-10-1-4-12(20)5-2-10/h1-8,20H,9H2,(H,19,21)/b18-8+
InChIKey
RTHIYCRCEMRVIK-QGMBQPNBSA-N
Compound name
2-(2,4-dichlorophenoxy)-N-[(E)-(4-hydroxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

338.0225 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.02978 173.3
[M+Na]+ 361.01172 187.3
[M+NH4]+ 356.05632 180.7
[M+K]+ 376.98566 179.2
[M-H]- 337.01522 177.6
[M+Na-2H]- 358.99717 181.4
[M]+ 338.02195 177.0
[M]- 338.02305 177.0
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.