CID 482250
2-(2h-tetrazol-5-yl)pyrazine
Structural Information
- Molecular Formula
- C5H4N6
- SMILES
- C1=CN=C(C=N1)C2=NNN=N2
- InChI
- InChI=1S/C5H4N6/c1-2-7-4(3-6-1)5-8-10-11-9-5/h1-3H,(H,8,9,10,11)
- InChIKey
- KKCLDPWLTMYUOQ-UHFFFAOYSA-N
- Compound name
- 2-(2H-tetrazol-5-yl)pyrazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 149.05702 | 128.6 |
| [M+Na]+ | 171.03896 | 138.9 |
| [M-H]- | 147.04246 | 126.4 |
| [M+NH4]+ | 166.08356 | 142.3 |
| [M+K]+ | 187.01290 | 135.2 |
| [M+H-H2O]+ | 131.04700 | 118.3 |
| [M+HCOO]- | 193.04794 | 146.9 |
| [M+CH3COO]- | 207.06359 | 140.6 |
| [M+Na-2H]- | 169.02441 | 137.9 |
| [M]+ | 148.04919 | 126.5 |
| [M]- | 148.05029 | 126.5 |