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]+ 295.201616 173.1
[M+Na]+ 317.183558 176.9
[M-H]- 293.187064 178.6
[M+NH4]+ 312.228163 189.1
[M+K]+ 333.157498 177.6
[M+H-H2O]+ 277.191600 164.6
[M+HCOO]- 339.192541 198.2
[M+CH3COO]- 353.208191 215.7
[M+Na-2H]- 315.169006 174.6
[M]+ 294.19379142 179.8
[M]- 294.19488858 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.