CID 201747

Acetamide, 2-(4-acetylphenoxy)-n-(2-(diethylamino)ethyl)-, monohydrochloride

Structural Information

Molecular Formula
C16H24N2O3
SMILES
CCN(CC)CCNC(=O)COC1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C16H24N2O3/c1-4-18(5-2)11-10-17-16(20)12-21-15-8-6-14(7-9-15)13(3)19/h6-9H,4-5,10-12H2,1-3H3,(H,17,20)
InChIKey
XTYKPFHDOCLCPH-UHFFFAOYSA-N
Compound name
2-(4-acetylphenoxy)-N-[2-(diethylamino)ethyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.17868 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.185956 171.9
[M+Na]+ 315.167898 175.5
[M-H]- 291.171404 176.0
[M+NH4]+ 310.212503 187.1
[M+K]+ 331.141838 174.7
[M+H-H2O]+ 275.175940 163.7
[M+HCOO]- 337.176881 195.7
[M+CH3COO]- 351.192531 212.3
[M+Na-2H]- 313.153346 173.0
[M]+ 292.17813142 175.9
[M]- 292.17922858 175.9
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.