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]+ 291.066146 163.8
[M+Na]+ 313.048088 171.4
[M-H]- 289.051594 168.1
[M+NH4]+ 308.092693 181.1
[M+K]+ 329.022028 167.5
[M+H-H2O]+ 273.056130 158.6
[M+HCOO]- 335.057071 180.0
[M+CH3COO]- 349.072721 207.3
[M+Na-2H]- 311.033536 166.3
[M]+ 290.05832142 170.0
[M]- 290.05941858 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.