CID 14452005
1-(pyridazin-4-yl)ethanone
Structural Information
- Molecular Formula
- C6H6N2O
- SMILES
- CC(=O)C1=CN=NC=C1
- InChI
- InChI=1S/C6H6N2O/c1-5(9)6-2-3-7-8-4-6/h2-4H,1H3
- InChIKey
- IWFYWGOLMZIBQB-UHFFFAOYSA-N
- Compound name
- 1-pyridazin-4-ylethanone
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 123.05529 | 122.2 |
[M+Na]+ | 145.03723 | 135.5 |
[M+NH4]+ | 140.08183 | 130.3 |
[M+K]+ | 161.01117 | 129.8 |
[M-H]- | 121.04073 | 123.0 |
[M+Na-2H]- | 143.02268 | 129.9 |
[M]+ | 122.04746 | 124.2 |
[M]- | 122.04856 | 124.2 |