CID 14665

1225-25-8

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]+ 281.185956 168.8
[M+Na]+ 303.167898 172.1
[M-H]- 279.171404 173.3
[M+NH4]+ 298.212503 184.5
[M+K]+ 319.141838 173.3
[M+H-H2O]+ 263.175940 161.2
[M+HCOO]- 325.176881 190.8
[M+CH3COO]- 339.192531 212.1
[M+Na-2H]- 301.153346 168.0
[M]+ 280.17813142 172.0
[M]- 280.17922858 172.0
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.