CID 117989

Acetamide, n-(m-anisyl)-2-(p-butoxyphenoxy)-n-(2-morpholinoethyl)-, hydrochloride

Structural Information

Molecular Formula
C25H34N2O5
SMILES
CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN2CCOCC2)C3=CC(=CC=C3)OC
InChI
InChI=1S/C25H34N2O5/c1-3-4-16-31-22-8-10-23(11-9-22)32-20-25(28)27(13-12-26-14-17-30-18-15-26)21-6-5-7-24(19-21)29-2/h5-11,19H,3-4,12-18,20H2,1-2H3
InChIKey
LOXADZPNXLNAAX-UHFFFAOYSA-N
Compound name
2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

442.24677 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 443.25405 210.0
[M+Na]+ 465.23599 220.8
[M+NH4]+ 460.28059 215.1
[M+K]+ 481.20993 213.9
[M-H]- 441.23949 216.1
[M+Na-2H]- 463.22144 216.0
[M]+ 442.24622 213.0
[M]- 442.24732 213.0
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.