CID 206407

49808-93-7

Structural Information

Molecular Formula
C14H18Cl2N2O3
SMILES
C1COCCN1CCNC(=O)COC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C14H18Cl2N2O3/c15-11-1-2-13(12(16)9-11)21-10-14(19)17-3-4-18-5-7-20-8-6-18/h1-2,9H,3-8,10H2,(H,17,19)
InChIKey
RGPSOYFBKZRACN-UHFFFAOYSA-N
Compound name
2-(2,4-dichlorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

332.06946 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.07674 173.8
[M+Na]+ 355.05868 179.3
[M-H]- 331.06218 178.0
[M+NH4]+ 350.10328 185.7
[M+K]+ 371.03262 175.4
[M+H-H2O]+ 315.06672 166.3
[M+HCOO]- 377.06766 182.8
[M+CH3COO]- 391.08331 206.5
[M+Na-2H]- 353.04413 176.2
[M]+ 332.06891 176.0
[M]- 332.07001 176.0
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.