CID 462770

2-(2,6-dichlorophenyl)-2-(2-methoxyanilino)acetamide

Structural Information

Molecular Formula
C15H14Cl2N2O2
SMILES
COC1=CC=CC=C1NC(C2=C(C=CC=C2Cl)Cl)C(=O)N
InChI
InChI=1S/C15H14Cl2N2O2/c1-21-12-8-3-2-7-11(12)19-14(15(18)20)13-9(16)5-4-6-10(13)17/h2-8,14,19H,1H3,(H2,18,20)
InChIKey
HHNZEWYZQLJASR-UHFFFAOYSA-N
Compound name
2-(2,6-dichlorophenyl)-2-(2-methoxyanilino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

8
Patents

324.04324 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.05052 171.2
[M+Na]+ 347.03246 179.2
[M-H]- 323.03596 177.0
[M+NH4]+ 342.07706 185.9
[M+K]+ 363.00640 173.2
[M+H-H2O]+ 307.04050 165.2
[M+HCOO]- 369.04144 185.7
[M+CH3COO]- 383.05709 210.8
[M+Na-2H]- 345.01791 172.6
[M]+ 324.04269 174.1
[M]- 324.04379 174.1
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

patents stripe