CID 57447

Brn 2764444

Structural Information

Molecular Formula
C19H22N2O3
SMILES
CCOC1=CC=C(C=C1)N(CC(=O)N(C)C)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C19H22N2O3/c1-4-24-17-12-10-16(11-13-17)21(14-18(22)20(2)3)19(23)15-8-6-5-7-9-15/h5-13H,4,14H2,1-3H3
InChIKey
PILQOLYNZRLLLN-UHFFFAOYSA-N
Compound name
N-[2-(dimethylamino)-2-oxoethyl]-N-(4-ethoxyphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

326.16306 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.17034 178.0
[M+Na]+ 349.15228 189.1
[M+NH4]+ 344.19688 184.7
[M+K]+ 365.12622 183.2
[M-H]- 325.15578 182.7
[M+Na-2H]- 347.13773 185.8
[M]+ 326.16251 180.7
[M]- 326.16361 180.7
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.