CID 119640

Acetamide, 2-(p-butoxyphenoxy)-n-(2-(dimethylamino)ethyl)-n-(m-ethoxyphenyl)-, hydrochloride

Structural Information

Molecular Formula
C24H34N2O4
SMILES
CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN(C)C)C2=CC(=CC=C2)OCC
InChI
InChI=1S/C24H34N2O4/c1-5-7-17-29-21-11-13-22(14-12-21)30-19-24(27)26(16-15-25(3)4)20-9-8-10-23(18-20)28-6-2/h8-14,18H,5-7,15-17,19H2,1-4H3
InChIKey
VSJALHLDZJAWDA-UHFFFAOYSA-N
Compound name
2-(4-butoxyphenoxy)-N-[2-(dimethylamino)ethyl]-N-(3-ethoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

414.25186 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 415.25914 204.2
[M+Na]+ 437.24108 214.3
[M+NH4]+ 432.28568 209.8
[M+K]+ 453.21502 207.3
[M-H]- 413.24458 208.6
[M+Na-2H]- 435.22653 210.4
[M]+ 414.25131 206.7
[M]- 414.25241 206.7
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.