CID 1571645

2-(2,4-dichlorophenoxy)-n-[2-(dimethylamino)ethyl]acetamide

Structural Information

Molecular Formula
C12H16Cl2N2O2
SMILES
CN(C)CCNC(=O)COC1=C(C=C(C=C1)Cl)Cl
InChI
InChI=1S/C12H16Cl2N2O2/c1-16(2)6-5-15-12(17)8-18-11-4-3-9(13)7-10(11)14/h3-4,7H,5-6,8H2,1-2H3,(H,15,17)
InChIKey
VOWCDMWCICAVIA-UHFFFAOYSA-N
Compound name
2-(2,4-dichlorophenoxy)-N-[2-(dimethylamino)ethyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

290.05887 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.06615 163.8
[M+Na]+ 313.04809 171.4
[M-H]- 289.05159 168.1
[M+NH4]+ 308.09269 181.1
[M+K]+ 329.02203 167.5
[M+H-H2O]+ 273.05613 158.6
[M+HCOO]- 335.05707 180.0
[M+CH3COO]- 349.07272 207.3
[M+Na-2H]- 311.03354 166.3
[M]+ 290.05832 170.0
[M]- 290.05942 170.0
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.