CID 81141
N-(2,5-dichlorophenyl)formamide
Structural Information
- Molecular Formula
- C7H5Cl2NO
- SMILES
- C1=CC(=C(C=C1Cl)NC=O)Cl
- InChI
- InChI=1S/C7H5Cl2NO/c8-5-1-2-6(9)7(3-5)10-4-11/h1-4H,(H,10,11)
- InChIKey
- JTBVPDCDRKNIFU-UHFFFAOYSA-N
- Compound name
- N-(2,5-dichlorophenyl)formamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 189.98210 | 132.6 |
[M+Na]+ | 211.96404 | 147.3 |
[M+NH4]+ | 207.00864 | 142.1 |
[M+K]+ | 227.93798 | 139.4 |
[M-H]- | 187.96754 | 135.5 |
[M+Na-2H]- | 209.94949 | 140.7 |
[M]+ | 188.97427 | 136.1 |
[M]- | 188.97537 | 136.1 |