CID 364844
N-(2-chloro-5-methylphenyl)acetamide
Structural Information
- Molecular Formula
- C9H10ClNO
- SMILES
- CC1=CC(=C(C=C1)Cl)NC(=O)C
- InChI
- InChI=1S/C9H10ClNO/c1-6-3-4-8(10)9(5-6)11-7(2)12/h3-5H,1-2H3,(H,11,12)
- InChIKey
- JPYCWJIANCHYJM-UHFFFAOYSA-N
- Compound name
- N-(2-chloro-5-methylphenyl)acetamide
- 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 | 149.7 |
[M+NH4]+ | 201.07891 | 145.2 |
[M+K]+ | 222.00825 | 142.7 |
[M-H]- | 182.03781 | 139.0 |
[M+Na-2H]- | 204.01976 | 143.4 |
[M]+ | 183.04454 | 139.1 |
[M]- | 183.04564 | 139.1 |