CID 3058812

F 1940

Structural Information

Molecular Formula
C20H20Cl2N2O3
SMILES
CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)C(=O)CN3CCOCC3
InChI
InChI=1S/C20H20Cl2N2O3/c1-23(19(25)13-24-8-10-27-11-9-24)18-7-6-14(21)12-16(18)20(26)15-4-2-3-5-17(15)22/h2-7,12H,8-11,13H2,1H3
InChIKey
XNIZYRRWGPUORZ-UHFFFAOYSA-N
Compound name
N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

406.08508 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 407.09236 192.3
[M+Na]+ 429.07430 206.6
[M+NH4]+ 424.11890 199.5
[M+K]+ 445.04824 199.0
[M-H]- 405.07780 199.0
[M+Na-2H]- 427.05975 199.8
[M]+ 406.08453 196.8
[M]- 406.08563 196.8
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

patents stripe