CID 11332449
4-azidopyridine
Structural Information
- Molecular Formula
- C5H4N4
- SMILES
- C1=CN=CC=C1N=[N+]=[N-]
- InChI
- InChI=1S/C5H4N4/c6-9-8-5-1-3-7-4-2-5/h1-4H
- InChIKey
- MTSJKRDTLONZJP-UHFFFAOYSA-N
- Compound name
- 4-azidopyridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 121.050870 | 117.1 |
| [M+Na]+ | 143.032812 | 124.9 |
| [M-H]- | 119.036318 | 122.4 |
| [M+NH4]+ | 138.077417 | 138.2 |
| [M+K]+ | 159.006752 | 119.9 |
| [M+H-H2O]+ | 103.040854 | 114.6 |
| [M+HCOO]- | 165.041795 | 148.6 |
| [M+CH3COO]- | 179.057445 | 172.0 |
| [M+Na-2H]- | 141.018260 | 131.3 |
| [M]+ | 120.04304542 | 114.2 |
| [M]- | 120.04414258 | 114.2 |