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]+ 311.196546 175.0
[M+Na]+ 333.178488 179.4
[M-H]- 309.181994 179.3
[M+NH4]+ 328.223093 189.9
[M+K]+ 349.152428 179.3
[M+H-H2O]+ 293.186530 166.7
[M+HCOO]- 355.187471 199.8
[M+CH3COO]- 369.203121 215.6
[M+Na-2H]- 331.163936 176.8
[M]+ 310.18872142 182.3
[M]- 310.18981858 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.