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

11
Patents

183.04509 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.05237 136.1
[M+Na]+ 206.03431 149.5
[M+NH4]+ 201.07891 145.4
[M+K]+ 222.00825 142.9
[M-H]- 182.03781 139.2
[M+Na-2H]- 204.01976 143.8
[M]+ 183.04454 139.2
[M]- 183.04564 139.2
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

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