CID 2735253

N-(2-chlorophenyl)-n-methylacetamide

Structural Information

Molecular Formula
C9H10ClNO
SMILES
CC(=O)N(C)C1=CC=CC=C1Cl
InChI
InChI=1S/C9H10ClNO/c1-7(12)11(2)9-6-4-3-5-8(9)10/h3-6H,1-2H3
InChIKey
SHWDMQXUSIUGJW-UHFFFAOYSA-N
Compound name
N-(2-chlorophenyl)-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

183.04509 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.052366 136.0
[M+Na]+ 206.034308 144.5
[M-H]- 182.037814 141.3
[M+NH4]+ 201.078913 157.3
[M+K]+ 222.008248 142.3
[M+H-H2O]+ 166.042350 131.0
[M+HCOO]- 228.043291 157.0
[M+CH3COO]- 242.058941 185.9
[M+Na-2H]- 204.019756 141.4
[M]+ 183.04454142 138.9
[M]- 183.04563858 138.9
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