CID 117993

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

Structural Information

Molecular Formula
C25H36N2O4
SMILES
CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN(CC)CC)C2=CC=C(C=C2)OC
InChI
InChI=1S/C25H36N2O4/c1-5-8-19-30-23-13-15-24(16-14-23)31-20-25(28)27(18-17-26(6-2)7-3)21-9-11-22(29-4)12-10-21/h9-16H,5-8,17-20H2,1-4H3
InChIKey
GOYPCCMOIXGKGN-UHFFFAOYSA-N
Compound name
2-(4-butoxyphenoxy)-N-[2-(diethylamino)ethyl]-N-(4-methoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

428.26752 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 429.27480 208.6
[M+Na]+ 451.25674 218.5
[M+NH4]+ 446.30134 214.0
[M+K]+ 467.23068 211.3
[M-H]- 427.26024 213.0
[M+Na-2H]- 449.24219 214.6
[M]+ 428.26697 211.1
[M]- 428.26807 211.1
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.