CID 206267

47085-76-7

Structural Information

Molecular Formula
C14H20Cl2N2O2
SMILES
CCN(CC)CCNC(=O)COC1=C(C=C(C=C1)Cl)Cl
InChI
InChI=1S/C14H20Cl2N2O2/c1-3-18(4-2)8-7-17-14(19)10-20-13-6-5-11(15)9-12(13)16/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,17,19)
InChIKey
JQVGEJCOJHMTGY-UHFFFAOYSA-N
Compound name
2-(2,4-dichlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

318.09018 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.09746 173.0
[M+Na]+ 341.07940 179.8
[M-H]- 317.08290 177.0
[M+NH4]+ 336.12400 189.2
[M+K]+ 357.05334 175.4
[M+H-H2O]+ 301.08744 167.4
[M+HCOO]- 363.08838 188.6
[M+CH3COO]- 377.10403 213.2
[M+Na-2H]- 339.06485 174.4
[M]+ 318.08963 180.0
[M]- 318.09073 180.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.