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
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 |