CID 19528

3736-41-2

Structural Information

Molecular Formula
C14H20N2O3
SMILES
CCOC1=CC=C(C=C1)N(CC(=O)N(C)C)C(=O)C
InChI
InChI=1S/C14H20N2O3/c1-5-19-13-8-6-12(7-9-13)16(11(2)17)10-14(18)15(3)4/h6-9H,5,10H2,1-4H3
InChIKey
NUOICCVQBNCNIH-UHFFFAOYSA-N
Compound name
2-(N-acetyl-4-ethoxyanilino)-N,N-dimethylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.1474 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.15468 162.5
[M+Na]+ 287.13662 167.3
[M-H]- 263.14012 168.6
[M+NH4]+ 282.18122 179.7
[M+K]+ 303.11056 168.4
[M+H-H2O]+ 247.14466 154.8
[M+HCOO]- 309.14560 187.5
[M+CH3COO]- 323.16125 209.1
[M+Na-2H]- 285.12207 164.0
[M]+ 264.14685 167.1
[M]- 264.14795 167.1
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.