CID 201750

Acetamide, n-(2-(diethylamino)ethyl)-2-(3,5-dimethoxyphenoxy)-

Structural Information

Molecular Formula
C16H26N2O4
SMILES
CCN(CC)CCNC(=O)COC1=CC(=CC(=C1)OC)OC
InChI
InChI=1S/C16H26N2O4/c1-5-18(6-2)8-7-17-16(19)12-22-15-10-13(20-3)9-14(11-15)21-4/h9-11H,5-8,12H2,1-4H3,(H,17,19)
InChIKey
BQPYWFQIEUNZSV-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]-2-(3,5-dimethoxyphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.18927 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.19655 175.0
[M+Na]+ 333.17849 179.4
[M-H]- 309.18199 179.3
[M+NH4]+ 328.22309 189.9
[M+K]+ 349.15243 179.3
[M+H-H2O]+ 293.18653 166.7
[M+HCOO]- 355.18747 199.8
[M+CH3COO]- 369.20312 215.6
[M+Na-2H]- 331.16394 176.8
[M]+ 310.18872 182.3
[M]- 310.18982 182.3
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.