CID 262952
            
    4-phenylquinazoline
Structural Information
- Molecular Formula
 - C14H10N2
 - SMILES
 - C1=CC=C(C=C1)C2=NC=NC3=CC=CC=C32
 - InChI
 - InChI=1S/C14H10N2/c1-2-6-11(7-3-1)14-12-8-4-5-9-13(12)15-10-16-14/h1-10H
 - InChIKey
 - VEFDQCSIVBIYFQ-UHFFFAOYSA-N
 - Compound name
 - 4-phenylquinazoline
 - Related CIDs
 
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) | 
|---|---|---|
| [M+H]+ | 207.09168 | 144.0 | 
| [M+Na]+ | 229.07362 | 153.1 | 
| [M-H]- | 205.07712 | 148.8 | 
| [M+NH4]+ | 224.11822 | 160.8 | 
| [M+K]+ | 245.04756 | 147.7 | 
| [M+H-H2O]+ | 189.08166 | 134.8 | 
| [M+HCOO]- | 251.08260 | 165.4 | 
| [M+CH3COO]- | 265.09825 | 156.7 | 
| [M+Na-2H]- | 227.05907 | 154.6 | 
| [M]+ | 206.08385 | 143.0 | 
| [M]- | 206.08495 | 143.0 |