CID 11427514
2,6-diiodopyridine
Structural Information
- Molecular Formula
- C5H3I2N
- SMILES
- C1=CC(=NC(=C1)I)I
- InChI
- InChI=1S/C5H3I2N/c6-4-2-1-3-5(7)8-4/h1-3H
- InChIKey
- IHBAEQUKKOAEES-UHFFFAOYSA-N
- Compound name
- 2,6-diiodopyridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 331.84276 | 129.4 |
[M+Na]+ | 353.82470 | 124.0 |
[M-H]- | 329.82820 | 120.1 |
[M+NH4]+ | 348.86930 | 139.5 |
[M+K]+ | 369.79864 | 134.2 |
[M+H-H2O]+ | 313.83274 | 117.9 |
[M+HCOO]- | 375.83368 | 141.7 |
[M+CH3COO]- | 389.84933 | 194.3 |
[M+Na-2H]- | 351.81015 | 120.1 |
[M]+ | 330.83493 | 124.4 |
[M]- | 330.83603 | 124.4 |