CID 206136

Propionamide, 2-(2,6-dichlorophenoxy)-n-(2-(diethylamino)ethyl)-2-methyl-, hydrochloride

Structural Information

Molecular Formula
C16H24Cl2N2O2
SMILES
CCN(CC)CCNC(=O)C(C)(C)OC1=C(C=CC=C1Cl)Cl
InChI
InChI=1S/C16H24Cl2N2O2/c1-5-20(6-2)11-10-19-15(21)16(3,4)22-14-12(17)8-7-9-13(14)18/h7-9H,5-6,10-11H2,1-4H3,(H,19,21)
InChIKey
IHMNUNGDQHTTQD-UHFFFAOYSA-N
Compound name
2-(2,6-dichlorophenoxy)-N-[2-(diethylamino)ethyl]-2-methylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

346.1215 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.12878 182.1
[M+Na]+ 369.11072 188.4
[M-H]- 345.11422 186.1
[M+NH4]+ 364.15532 197.3
[M+K]+ 385.08466 184.0
[M+H-H2O]+ 329.11876 176.6
[M+HCOO]- 391.11970 195.4
[M+CH3COO]- 405.13535 219.4
[M+Na-2H]- 367.09617 183.3
[M]+ 346.12095 189.3
[M]- 346.12205 189.3
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.