CID 135559946

2-(2,4-dichlorophenoxy)-n'-(2-hydroxy-3-methoxybenzylidene)acetohydrazide

Structural Information

Molecular Formula
C16H14Cl2N2O4
SMILES
COC1=CC=CC(=C1O)/C=N/NC(=O)COC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C16H14Cl2N2O4/c1-23-14-4-2-3-10(16(14)22)8-19-20-15(21)9-24-13-6-5-11(17)7-12(13)18/h2-8,22H,9H2,1H3,(H,20,21)/b19-8+
InChIKey
NMSZUVNLXCZZEN-UFWORHAWSA-N
Compound name
2-(2,4-dichlorophenoxy)-N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

368.03305 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.04033 179.8
[M+Na]+ 391.02227 188.6
[M-H]- 367.02577 186.4
[M+NH4]+ 386.06687 193.3
[M+K]+ 406.99621 183.2
[M+H-H2O]+ 351.03031 173.2
[M+HCOO]- 413.03125 196.2
[M+CH3COO]- 427.04690 216.9
[M+Na-2H]- 389.00772 182.4
[M]+ 368.03250 186.9
[M]- 368.03360 186.9
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.