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

12
Patents

326.16306 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.170336 179.1
[M+Na]+ 349.152278 182.8
[M-H]- 325.155784 187.8
[M+NH4]+ 344.196883 193.1
[M+K]+ 365.126218 182.2
[M+H-H2O]+ 309.160320 169.6
[M+HCOO]- 371.161261 203.8
[M+CH3COO]- 385.176911 219.7
[M+Na-2H]- 347.137726 180.6
[M]+ 326.16251142 182.8
[M]- 326.16360858 182.8
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

patents stripe