CID 119642

Acetamide, 2-(p-butoxyphenoxy)-n-(2-(dimethylamino)ethyl)-n-(2,6-dimethylphenyl)-, hydrochloride

Structural Information

Molecular Formula
C24H34N2O3
SMILES
CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN(C)C)C2=C(C=CC=C2C)C
InChI
InChI=1S/C24H34N2O3/c1-6-7-17-28-21-11-13-22(14-12-21)29-18-23(27)26(16-15-25(4)5)24-19(2)9-8-10-20(24)3/h8-14H,6-7,15-18H2,1-5H3
InChIKey
XHLVLAQKWYWRCW-UHFFFAOYSA-N
Compound name
2-(4-butoxyphenoxy)-N-[2-(dimethylamino)ethyl]-N-(2,6-dimethylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

398.25696 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 399.26424 202.8
[M+Na]+ 421.24618 205.9
[M-H]- 397.24968 211.1
[M+NH4]+ 416.29078 214.4
[M+K]+ 437.22012 204.4
[M+H-H2O]+ 381.25422 192.3
[M+HCOO]- 443.25516 226.4
[M+CH3COO]- 457.27081 237.4
[M+Na-2H]- 419.23163 201.3
[M]+ 398.25641 210.3
[M]- 398.25751 210.3
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.