CID 153669
2,2'-bipyrazine
Structural Information
- Molecular Formula
- C8H6N4
- SMILES
- C1=CN=C(C=N1)C2=NC=CN=C2
- InChI
- InChI=1S/C8H6N4/c1-3-11-7(5-9-1)8-6-10-2-4-12-8/h1-6H
- InChIKey
- DFXNVSIALRDJHY-UHFFFAOYSA-N
- Compound name
- 2-pyrazin-2-ylpyrazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 159.06653 | 131.3 |
[M+Na]+ | 181.04847 | 140.7 |
[M-H]- | 157.05197 | 132.5 |
[M+NH4]+ | 176.09307 | 146.2 |
[M+K]+ | 197.02241 | 137.1 |
[M+H-H2O]+ | 141.05651 | 121.5 |
[M+HCOO]- | 203.05745 | 152.1 |
[M+CH3COO]- | 217.07310 | 144.0 |
[M+Na-2H]- | 179.03392 | 142.9 |
[M]+ | 158.05870 | 130.2 |
[M]- | 158.05980 | 130.2 |