CID 135648267

2-(4-chlorophenoxy)-n'-(4-hydroxy-3-methoxybenzylidene)acetohydrazide

Structural Information

Molecular Formula
C16H15ClN2O4
SMILES
COC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=C(C=C2)Cl)O
InChI
InChI=1S/C16H15ClN2O4/c1-22-15-8-11(2-7-14(15)20)9-18-19-16(21)10-23-13-5-3-12(17)4-6-13/h2-9,20H,10H2,1H3,(H,19,21)/b18-9+
InChIKey
IDWJOPMORVFFJY-GIJQJNRQSA-N
Compound name
2-(4-chlorophenoxy)-N-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

334.07202 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.07930 173.9
[M+Na]+ 357.06124 181.5
[M-H]- 333.06474 180.9
[M+NH4]+ 352.10584 188.0
[M+K]+ 373.03518 177.2
[M+H-H2O]+ 317.06928 166.2
[M+HCOO]- 379.07022 195.4
[M+CH3COO]- 393.08587 211.5
[M+Na-2H]- 355.04669 178.0
[M]+ 334.07147 179.3
[M]- 334.07257 179.3
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.