CID 3025027

97703-03-2

Structural Information

Molecular Formula
C16H26N2O3
SMILES
CCN(CC)CC(=O)N(C)CCOC1=CC=CC(=C1)OC
InChI
InChI=1S/C16H26N2O3/c1-5-18(6-2)13-16(19)17(3)10-11-21-15-9-7-8-14(12-15)20-4/h7-9,12H,5-6,10-11,13H2,1-4H3
InChIKey
JHTXFCKOKJEJIS-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-[2-(3-methoxyphenoxy)ethyl]-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.19434 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.20162 173.1
[M+Na]+ 317.18356 176.9
[M-H]- 293.18706 178.6
[M+NH4]+ 312.22816 189.1
[M+K]+ 333.15750 177.6
[M+H-H2O]+ 277.19160 164.6
[M+HCOO]- 339.19254 198.2
[M+CH3COO]- 353.20819 215.7
[M+Na-2H]- 315.16901 174.6
[M]+ 294.19379 179.8
[M]- 294.19489 179.8
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.