CID 17494
2',5'-dichloroacetanilide
Structural Information
- Molecular Formula
- C8H7Cl2NO
- SMILES
- CC(=O)NC1=C(C=CC(=C1)Cl)Cl
- InChI
- InChI=1S/C8H7Cl2NO/c1-5(12)11-8-4-6(9)2-3-7(8)10/h2-4H,1H3,(H,11,12)
- InChIKey
- ICZFWTSENFTULW-UHFFFAOYSA-N
- Compound name
- N-(2,5-dichlorophenyl)acetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 203.99774 | 137.6 |
[M+Na]+ | 225.97968 | 151.8 |
[M+NH4]+ | 221.02428 | 146.9 |
[M+K]+ | 241.95362 | 144.5 |
[M-H]- | 201.98318 | 140.3 |
[M+Na-2H]- | 223.96513 | 145.1 |
[M]+ | 202.98991 | 141.0 |
[M]- | 202.99101 | 141.0 |