CID 56465

92648-68-5

Structural Information

Molecular Formula
C15H20N2O3
SMILES
CC(=O)N(CC(=O)N(C)C)C1=CC=C(C=C1)OCC=C
InChI
InChI=1S/C15H20N2O3/c1-5-10-20-14-8-6-13(7-9-14)17(12(2)18)11-15(19)16(3)4/h5-9H,1,10-11H2,2-4H3
InChIKey
OTIFGIOJEKLAEI-UHFFFAOYSA-N
Compound name
2-(N-acetyl-4-prop-2-enoxyanilino)-N,N-dimethylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.1474 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.154676 165.7
[M+Na]+ 299.136618 170.4
[M-H]- 275.140124 171.6
[M+NH4]+ 294.181223 182.3
[M+K]+ 315.110558 170.6
[M+H-H2O]+ 259.144660 157.8
[M+HCOO]- 321.145601 190.6
[M+CH3COO]- 335.161251 211.2
[M+Na-2H]- 297.122066 166.7
[M]+ 276.14685142 170.0
[M]- 276.14794858 170.0
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.