CID 117995

Acetamide, 2-(p-butoxyphenoxy)-n-(2-(diethylamino)ethyl)-n-(2,4-dimethoxyphenyl)-, hydrochloride

Structural Information

Molecular Formula
C26H38N2O5
SMILES
CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN(CC)CC)C2=C(C=C(C=C2)OC)OC
InChI
InChI=1S/C26H38N2O5/c1-6-9-18-32-21-10-12-22(13-11-21)33-20-26(29)28(17-16-27(7-2)8-3)24-15-14-23(30-4)19-25(24)31-5/h10-15,19H,6-9,16-18,20H2,1-5H3
InChIKey
ZHAQMGPKNKARJN-UHFFFAOYSA-N
Compound name
2-(4-butoxyphenoxy)-N-[2-(diethylamino)ethyl]-N-(2,4-dimethoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

458.27808 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 459.28536 215.5
[M+Na]+ 481.26730 225.0
[M+NH4]+ 476.31190 220.1
[M+K]+ 497.24124 218.3
[M-H]- 457.27080 219.3
[M+Na-2H]- 479.25275 220.5
[M]+ 458.27753 217.7
[M]- 458.27863 217.7
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.