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]+ 321.25365 182.8
[M+Na]+ 343.23559 187.1
[M-H]- 319.23909 188.6
[M+NH4]+ 338.28019 198.4
[M+K]+ 359.20953 187.1
[M+H-H2O]+ 303.24363 174.8
[M+HCOO]- 365.24457 205.6
[M+CH3COO]- 379.26022 225.9
[M+Na-2H]- 341.22104 180.2
[M]+ 320.24582 189.3
[M]- 320.24692 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.