CID 52077

73664-64-9

Structural Information

Molecular Formula
C14H18N2O3
SMILES
CCC1=CC(=C(C=C1NC(=O)C)C(=O)N)OCC=C
InChI
InChI=1S/C14H18N2O3/c1-4-6-19-13-7-10(5-2)12(16-9(3)17)8-11(13)14(15)18/h4,7-8H,1,5-6H2,2-3H3,(H2,15,18)(H,16,17)
InChIKey
POTICMRAHJRAAJ-UHFFFAOYSA-N
Compound name
5-acetamido-4-ethyl-2-prop-2-enoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.13174 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.13902 161.9
[M+Na]+ 285.12096 171.1
[M+NH4]+ 280.16556 167.2
[M+K]+ 301.09490 166.4
[M-H]- 261.12446 162.8
[M+Na-2H]- 283.10641 165.0
[M]+ 262.13119 163.0
[M]- 262.13229 163.0
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.