CID 24832192

C 2057

Structural Information

Molecular Formula
C19H32N2O2
SMILES
CCN(CC)CC(=O)N(CC)C(C)COC1=CC(=CC(=C1)C)C
InChI
InChI=1S/C19H32N2O2/c1-7-20(8-2)13-19(22)21(9-3)17(6)14-23-18-11-15(4)10-16(5)12-18/h10-12,17H,7-9,13-14H2,1-6H3
InChIKey
ZAFRURRGPSZLJG-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-[1-(3,5-dimethylphenoxy)propan-2-yl]-N-ethylacetamide
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 183.7
[M+Na]+ 343.23559 187.0
[M-H]- 319.23909 189.1
[M+NH4]+ 338.28019 199.0
[M+K]+ 359.20953 187.0
[M+H-H2O]+ 303.24363 175.4
[M+HCOO]- 365.24457 206.5
[M+CH3COO]- 379.26022 224.7
[M+Na-2H]- 341.22104 181.7
[M]+ 320.24582 189.9
[M]- 320.24692 189.9
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.