CID 5334770

303083-60-5

Structural Information

Molecular Formula
C18H17ClN2O3
SMILES
C=CCOC1=CC=CC=C1/C=N/NC(=O)COC2=CC=C(C=C2)Cl
InChI
InChI=1S/C18H17ClN2O3/c1-2-11-23-17-6-4-3-5-14(17)12-20-21-18(22)13-24-16-9-7-15(19)8-10-16/h2-10,12H,1,11,13H2,(H,21,22)/b20-12+
InChIKey
JGOKSTALHQQGTK-UDWIEESQSA-N
Compound name
2-(4-chlorophenoxy)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

344.09277 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.100046 179.7
[M+Na]+ 367.081988 186.4
[M-H]- 343.085494 187.2
[M+NH4]+ 362.126593 193.7
[M+K]+ 383.055928 181.0
[M+H-H2O]+ 327.090030 171.3
[M+HCOO]- 389.090971 201.9
[M+CH3COO]- 403.106621 215.6
[M+Na-2H]- 365.067436 183.7
[M]+ 344.09222142 185.1
[M]- 344.09331858 185.1
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.