CID 81595
1-phenylimidazole
Structural Information
- Molecular Formula
- C9H8N2
- SMILES
- C1=CC=C(C=C1)N2C=CN=C2
- InChI
- InChI=1S/C9H8N2/c1-2-4-9(5-3-1)11-7-6-10-8-11/h1-8H
- InChIKey
- SEULWJSKCVACTH-UHFFFAOYSA-N
- Compound name
- 1-phenylimidazole
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 145.07602 | 128.5 |
[M+Na]+ | 167.05796 | 143.0 |
[M+NH4]+ | 162.10256 | 138.0 |
[M+K]+ | 183.03190 | 137.2 |
[M-H]- | 143.06146 | 132.1 |
[M+Na-2H]- | 165.04341 | 138.8 |
[M]+ | 144.06819 | 131.6 |
[M]- | 144.06929 | 131.6 |