CID 119666

Acetamide, n-(o-anisyl)-2-(p-butoxyphenoxy)-n-(2-(dimethylamino)ethyl)-, hydrochloride

Structural Information

Molecular Formula
C23H32N2O4
SMILES
CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN(C)C)C2=CC=CC=C2OC
InChI
InChI=1S/C23H32N2O4/c1-5-6-17-28-19-11-13-20(14-12-19)29-18-23(26)25(16-15-24(2)3)21-9-7-8-10-22(21)27-4/h7-14H,5-6,15-18H2,1-4H3
InChIKey
LTRFICPXBCZXQT-UHFFFAOYSA-N
Compound name
2-(4-butoxyphenoxy)-N-[2-(dimethylamino)ethyl]-N-(2-methoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

400.2362 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 401.243476 201.1
[M+Na]+ 423.225418 203.6
[M-H]- 399.228924 209.2
[M+NH4]+ 418.270023 212.3
[M+K]+ 439.199358 203.0
[M+H-H2O]+ 383.233460 190.4
[M+HCOO]- 445.234401 225.3
[M+CH3COO]- 459.250051 235.2
[M+Na-2H]- 421.210866 201.0
[M]+ 400.23565142 209.3
[M]- 400.23674858 209.3
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.