CID 69590
4-phenylimidazole
Structural Information
- Molecular Formula
- C9H8N2
- SMILES
- C1=CC=C(C=C1)C2=CN=CN2
- InChI
- InChI=1S/C9H8N2/c1-2-4-8(5-3-1)9-6-10-7-11-9/h1-7H,(H,10,11)
- InChIKey
- XHLKOHSAWQPOFO-UHFFFAOYSA-N
- Compound name
- 5-phenyl-1H-imidazole
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 145.07602 | 129.0 |
[M+Na]+ | 167.05796 | 143.0 |
[M+NH4]+ | 162.10256 | 138.2 |
[M+K]+ | 183.03190 | 137.5 |
[M-H]- | 143.06146 | 132.1 |
[M+Na-2H]- | 165.04341 | 138.7 |
[M]+ | 144.06819 | 131.8 |
[M]- | 144.06929 | 131.8 |