CID 221530
            
    Di-p-tolyl carbonate
Structural Information
- Molecular Formula
 - C15H14O3
 - SMILES
 - CC1=CC=C(C=C1)OC(=O)OC2=CC=C(C=C2)C
 - InChI
 - InChI=1S/C15H14O3/c1-11-3-7-13(8-4-11)17-15(16)18-14-9-5-12(2)6-10-14/h3-10H,1-2H3
 - InChIKey
 - IZJIAOFBVVYSMA-UHFFFAOYSA-N
 - Compound name
 - bis(4-methylphenyl) carbonate
 - Related CIDs
 
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) | 
|---|---|---|
| [M+H]+ | 243.10158 | 153.1 | 
| [M+Na]+ | 265.08352 | 161.2 | 
| [M-H]- | 241.08702 | 160.3 | 
| [M+NH4]+ | 260.12812 | 170.7 | 
| [M+K]+ | 281.05746 | 158.7 | 
| [M+H-H2O]+ | 225.09156 | 145.7 | 
| [M+HCOO]- | 287.09250 | 177.1 | 
| [M+CH3COO]- | 301.10815 | 192.1 | 
| [M+Na-2H]- | 263.06897 | 158.0 | 
| [M]+ | 242.09375 | 156.1 | 
| [M]- | 242.09485 | 156.1 |