CID 171495
2-chloro-n-phenylnicotinamide
Structural Information
- Molecular Formula
- C12H9ClN2O
- SMILES
- C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)Cl
- InChI
- InChI=1S/C12H9ClN2O/c13-11-10(7-4-8-14-11)12(16)15-9-5-2-1-3-6-9/h1-8H,(H,15,16)
- InChIKey
- MPNXSZJPSVBLHP-UHFFFAOYSA-N
- Compound name
- 2-chloro-N-phenylpyridine-3-carboxamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 233.04762 | 148.7 |
[M+Na]+ | 255.02956 | 164.1 |
[M+NH4]+ | 250.07416 | 157.7 |
[M+K]+ | 271.00350 | 155.9 |
[M-H]- | 231.03306 | 153.4 |
[M+Na-2H]- | 253.01501 | 159.2 |
[M]+ | 232.03979 | 152.6 |
[M]- | 232.04089 | 152.6 |
Literature stripe
No literature data available for this compound.