CID 193989

75615-94-0

Structural Information

Molecular Formula
C19H18Cl2N2O2
SMILES
CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)C(=O)CNC3CC3
InChI
InChI=1S/C19H18Cl2N2O2/c1-23(18(24)11-22-13-7-8-13)17-9-6-12(20)10-15(17)19(25)14-4-2-3-5-16(14)21/h2-6,9-10,13,22H,7-8,11H2,1H3
InChIKey
GUHPHHSNJRSHLJ-UHFFFAOYSA-N
Compound name
N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(cyclopropylamino)-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

376.07452 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.08180 176.8
[M+Na]+ 399.06374 184.7
[M-H]- 375.06724 187.0
[M+NH4]+ 394.10834 185.5
[M+K]+ 415.03768 178.6
[M+H-H2O]+ 359.07178 169.9
[M+HCOO]- 421.07272 192.3
[M+CH3COO]- 435.08837 224.7
[M+Na-2H]- 397.04919 177.7
[M]+ 376.07397 183.6
[M]- 376.07507 183.6
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