CID 11148184
2-chloro-1,8-naphthyridine-3-carbonitrile
Structural Information
- Molecular Formula
- C9H4ClN3
- SMILES
- C1=CC2=CC(=C(N=C2N=C1)Cl)C#N
- InChI
- InChI=1S/C9H4ClN3/c10-8-7(5-11)4-6-2-1-3-12-9(6)13-8/h1-4H
- InChIKey
- ZYJZXWCCYCCBIB-UHFFFAOYSA-N
- Compound name
- 2-chloro-1,8-naphthyridine-3-carbonitrile
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 190.01665 | 136.1 |
[M+Na]+ | 211.99859 | 149.3 |
[M-H]- | 188.00209 | 137.1 |
[M+NH4]+ | 207.04319 | 153.1 |
[M+K]+ | 227.97253 | 142.8 |
[M+H-H2O]+ | 172.00663 | 122.7 |
[M+HCOO]- | 234.00757 | 150.0 |
[M+CH3COO]- | 248.02322 | 148.1 |
[M+Na-2H]- | 209.98404 | 144.8 |
[M]+ | 189.00882 | 132.9 |
[M]- | 189.00992 | 132.9 |
Literature stripe
No literature data available for this compound.