CID 53410088
4-chloro-2-methyl-1,8-naphthyridine
Structural Information
- Molecular Formula
- C9H7ClN2
- SMILES
- CC1=CC(=C2C=CC=NC2=N1)Cl
- InChI
- InChI=1S/C9H7ClN2/c1-6-5-8(10)7-3-2-4-11-9(7)12-6/h2-5H,1H3
- InChIKey
- ANAARUOUJJHNRR-UHFFFAOYSA-N
- Compound name
- 4-chloro-2-methyl-1,8-naphthyridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 179.03705 | 132.9 |
[M+Na]+ | 201.01899 | 150.1 |
[M+NH4]+ | 196.06359 | 143.2 |
[M+K]+ | 216.99293 | 141.4 |
[M-H]- | 177.02249 | 136.0 |
[M+Na-2H]- | 199.00444 | 142.1 |
[M]+ | 178.02922 | 136.8 |
[M]- | 178.03032 | 136.8 |
Literature stripe
No literature data available for this compound.