CID 9595948

N'-[(e)-(4-butoxyphenyl)methylidene]-2-(4-chlorophenoxy)propanehydrazide

Structural Information

Molecular Formula
C20H23ClN2O3
SMILES
CCCCOC1=CC=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=C(C=C2)Cl
InChI
InChI=1S/C20H23ClN2O3/c1-3-4-13-25-18-9-5-16(6-10-18)14-22-23-20(24)15(2)26-19-11-7-17(21)8-12-19/h5-12,14-15H,3-4,13H2,1-2H3,(H,23,24)/b22-14+
InChIKey
YFJUDGGKFCIXIC-HYARGMPZSA-N
Compound name
N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(4-chlorophenoxy)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

374.1397 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.14698 189.7
[M+Na]+ 397.12892 201.9
[M+NH4]+ 392.17352 196.4
[M+K]+ 413.10286 193.7
[M-H]- 373.13242 194.3
[M+Na-2H]- 395.11437 197.1
[M]+ 374.13915 192.9
[M]- 374.14025 192.9
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.