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]+ 401.24348 201.1
[M+Na]+ 423.22542 203.6
[M-H]- 399.22892 209.2
[M+NH4]+ 418.27002 212.3
[M+K]+ 439.19936 203.0
[M+H-H2O]+ 383.23346 190.4
[M+HCOO]- 445.23440 225.3
[M+CH3COO]- 459.25005 235.2
[M+Na-2H]- 421.21087 201.0
[M]+ 400.23565 209.3
[M]- 400.23675 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.