CID 13205672
50901-47-8
Structural Information
- Molecular Formula
- C6H8N2O
- SMILES
- CC(C1=CN=NC=C1)O
- InChI
- InChI=1S/C6H8N2O/c1-5(9)6-2-3-7-8-4-6/h2-5,9H,1H3
- InChIKey
- WVKDHDFZHMJXQW-UHFFFAOYSA-N
- Compound name
- 1-pyridazin-4-ylethanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 125.07094 | 123.3 |
[M+Na]+ | 147.05288 | 131.4 |
[M-H]- | 123.05638 | 123.0 |
[M+NH4]+ | 142.09748 | 142.1 |
[M+K]+ | 163.02682 | 130.0 |
[M+H-H2O]+ | 107.06092 | 116.6 |
[M+HCOO]- | 169.06186 | 144.0 |
[M+CH3COO]- | 183.07751 | 167.8 |
[M+Na-2H]- | 145.03833 | 131.6 |
[M]+ | 124.06311 | 122.1 |
[M]- | 124.06421 | 122.1 |