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]+ 277.15468 165.7
[M+Na]+ 299.13662 170.4
[M-H]- 275.14012 171.6
[M+NH4]+ 294.18122 182.3
[M+K]+ 315.11056 170.6
[M+H-H2O]+ 259.14466 157.8
[M+HCOO]- 321.14560 190.6
[M+CH3COO]- 335.16125 211.2
[M+Na-2H]- 297.12207 166.7
[M]+ 276.14685 170.0
[M]- 276.14795 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.