CID 3053895

Acetamide, n-(2-benzoyl-4-chlorophenyl)-2-((2-methoxyethyl)amino)-n-methyl-, monohydrochloride

Structural Information

Molecular Formula
C19H21ClN2O3
SMILES
CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)C(=O)CNCCOC
InChI
InChI=1S/C19H21ClN2O3/c1-22(18(23)13-21-10-11-25-2)17-9-8-15(20)12-16(17)19(24)14-6-4-3-5-7-14/h3-9,12,21H,10-11,13H2,1-2H3
InChIKey
XZLRVAWUWINUEH-UHFFFAOYSA-N
Compound name
N-(2-benzoyl-4-chlorophenyl)-2-(2-methoxyethylamino)-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

360.12408 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.13136 185.2
[M+Na]+ 383.11330 190.4
[M-H]- 359.11680 192.6
[M+NH4]+ 378.15790 198.3
[M+K]+ 399.08724 186.6
[M+H-H2O]+ 343.12134 176.8
[M+HCOO]- 405.12228 204.9
[M+CH3COO]- 419.13793 221.8
[M+Na-2H]- 381.09875 186.3
[M]+ 360.12353 190.6
[M]- 360.12463 190.6
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

No patent data available for this compound.