CID 135479479

2-(4-chlorophenoxy)-n'-(4-hydroxybenzylidene)acetohydrazide

Structural Information

Molecular Formula
C15H13ClN2O3
SMILES
C1=CC(=CC=C1/C=N/NC(=O)COC2=CC=C(C=C2)Cl)O
InChI
InChI=1S/C15H13ClN2O3/c16-12-3-7-14(8-4-12)21-10-15(20)18-17-9-11-1-5-13(19)6-2-11/h1-9,19H,10H2,(H,18,20)/b17-9+
InChIKey
UKDGMUYTHJWYCU-RQZCQDPDSA-N
Compound name
2-(4-chlorophenoxy)-N-[(E)-(4-hydroxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

304.06146 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.06874 167.7
[M+Na]+ 327.05068 180.8
[M+NH4]+ 322.09528 175.0
[M+K]+ 343.02462 173.2
[M-H]- 303.05418 172.1
[M+Na-2H]- 325.03613 176.1
[M]+ 304.06091 170.9
[M]- 304.06201 170.9
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.