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 | 153.7 |
[M+Na]+ | 265.08352 | 168.7 |
[M+NH4]+ | 260.12812 | 162.2 |
[M+K]+ | 281.05746 | 161.3 |
[M-H]- | 241.08702 | 158.1 |
[M+Na-2H]- | 263.06897 | 163.1 |
[M]+ | 242.09375 | 157.2 |
[M]- | 242.09485 | 157.2 |