CID 24832198

C 2047

Structural Information

Molecular Formula
C19H32N2O2
SMILES
CCN(CC)CC(=O)N(C)C(C)COC1=C(C=C(C=C1C)C)C
InChI
InChI=1S/C19H32N2O2/c1-8-21(9-2)12-18(22)20(7)17(6)13-23-19-15(4)10-14(3)11-16(19)5/h10-11,17H,8-9,12-13H2,1-7H3
InChIKey
OCGFZDIECVRJQN-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-methyl-N-[1-(2,4,6-trimethylphenoxy)propan-2-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

320.24637 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.253646 182.8
[M+Na]+ 343.235588 187.1
[M-H]- 319.239094 188.6
[M+NH4]+ 338.280193 198.4
[M+K]+ 359.209528 187.1
[M+H-H2O]+ 303.243630 174.8
[M+HCOO]- 365.244571 205.6
[M+CH3COO]- 379.260221 225.9
[M+Na-2H]- 341.221036 180.2
[M]+ 320.24582142 189.3
[M]- 320.24691858 189.3
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.