CID 9676291

2-(4-chlorophenoxy)-n'-(4-ethoxybenzylidene)propanohydrazide

Structural Information

Molecular Formula
C18H19ClN2O3
SMILES
CCOC1=CC=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=C(C=C2)Cl
InChI
InChI=1S/C18H19ClN2O3/c1-3-23-16-8-4-14(5-9-16)12-20-21-18(22)13(2)24-17-10-6-15(19)7-11-17/h4-13H,3H2,1-2H3,(H,21,22)/b20-12+
InChIKey
VYBIPGSZBCOHNV-UDWIEESQSA-N
Compound name
2-(4-chlorophenoxy)-N-[(E)-(4-ethoxyphenyl)methylideneamino]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

346.10843 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.11571 180.9
[M+Na]+ 369.09765 187.0
[M-H]- 345.10115 188.5
[M+NH4]+ 364.14225 194.8
[M+K]+ 385.07159 182.8
[M+H-H2O]+ 329.10569 172.6
[M+HCOO]- 391.10663 202.0
[M+CH3COO]- 405.12228 217.3
[M+Na-2H]- 367.08310 183.7
[M]+ 346.10788 186.4
[M]- 346.10898 186.4
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.