CID 19797048
            
    2-pyrazine acetic acid
Structural Information
- Molecular Formula
 - C6H6N2O2
 - SMILES
 - C1=CN=C(C=N1)CC(=O)O
 - InChI
 - InChI=1S/C6H6N2O2/c9-6(10)3-5-4-7-1-2-8-5/h1-2,4H,3H2,(H,9,10)
 - InChIKey
 - PSDADIDIQCPEQC-UHFFFAOYSA-N
 - Compound name
 - 2-pyrazin-2-ylacetic acid
 - Related CIDs
 
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) | 
|---|---|---|
| [M+H]+ | 139.05020 | 125.1 | 
| [M+Na]+ | 161.03214 | 133.4 | 
| [M-H]- | 137.03564 | 124.8 | 
| [M+NH4]+ | 156.07674 | 143.2 | 
| [M+K]+ | 177.00608 | 131.9 | 
| [M+H-H2O]+ | 121.04018 | 118.3 | 
| [M+HCOO]- | 183.04112 | 146.2 | 
| [M+CH3COO]- | 197.05677 | 169.0 | 
| [M+Na-2H]- | 159.01759 | 133.3 | 
| [M]+ | 138.04237 | 124.6 | 
| [M]- | 138.04347 | 124.6 |