CID 57856517
4-chloro-2-phenylpyridin-3-amine
Structural Information
- Molecular Formula
- C11H9ClN2
- SMILES
- C1=CC=C(C=C1)C2=NC=CC(=C2N)Cl
- InChI
- InChI=1S/C11H9ClN2/c12-9-6-7-14-11(10(9)13)8-4-2-1-3-5-8/h1-7H,13H2
- InChIKey
- QHMIFOVXALZPNO-UHFFFAOYSA-N
- Compound name
- 4-chloro-2-phenylpyridin-3-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 205.05271 | 141.6 |
[M+Na]+ | 227.03465 | 158.1 |
[M+NH4]+ | 222.07925 | 151.6 |
[M+K]+ | 243.00859 | 149.3 |
[M-H]- | 203.03815 | 147.2 |
[M+Na-2H]- | 225.02010 | 152.6 |
[M]+ | 204.04488 | 146.0 |
[M]- | 204.04598 | 146.0 |
Literature stripe
No literature data available for this compound.