CID 14665

Butanamide, 2-(dimethylamino)-n-(4-ethoxyphenyl)-3-hydroxy-n-methyl-, monohydrochloride

Structural Information

Molecular Formula
C15H24N2O3
SMILES
CCOC1=CC=C(C=C1)N(C)C(=O)C(C(C)O)N(C)C
InChI
InChI=1S/C15H24N2O3/c1-6-20-13-9-7-12(8-10-13)17(5)15(19)14(11(2)18)16(3)4/h7-11,14,18H,6H2,1-5H3
InChIKey
MCLMACLXARTOSR-UHFFFAOYSA-N
Compound name
2-(dimethylamino)-N-(4-ethoxyphenyl)-3-hydroxy-N-methylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.17868 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.18596 167.5
[M+Na]+ 303.16790 175.4
[M+NH4]+ 298.21250 173.4
[M+K]+ 319.14184 172.2
[M-H]- 279.17140 168.8
[M+Na-2H]- 301.15335 171.1
[M]+ 280.17813 168.6
[M]- 280.17923 168.6
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.