CID 10241285
3-(4-methyl-1h-imidazol-1-yl)phenol
Structural Information
- Molecular Formula
- C10H10N2O
- SMILES
- CC1=CN(C=N1)C2=CC(=CC=C2)O
- InChI
- InChI=1S/C10H10N2O/c1-8-6-12(7-11-8)9-3-2-4-10(13)5-9/h2-7,13H,1H3
- InChIKey
- XPEBJVAMQTZLCP-UHFFFAOYSA-N
- Compound name
- 3-(4-methylimidazol-1-yl)phenol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 175.08660 | 135.2 |
[M+Na]+ | 197.06854 | 145.0 |
[M-H]- | 173.07204 | 138.7 |
[M+NH4]+ | 192.11314 | 154.1 |
[M+K]+ | 213.04248 | 141.6 |
[M+H-H2O]+ | 157.07658 | 127.8 |
[M+HCOO]- | 219.07752 | 157.9 |
[M+CH3COO]- | 233.09317 | 148.9 |
[M+Na-2H]- | 195.05399 | 140.9 |
[M]+ | 174.07877 | 135.0 |
[M]- | 174.07987 | 135.0 |
Literature stripe
No literature data available for this compound.