CID 138067
Ethyl phenyl carbonate
Structural Information
- Molecular Formula
- C9H10O3
- SMILES
- CCOC(=O)OC1=CC=CC=C1
- InChI
- InChI=1S/C9H10O3/c1-2-11-9(10)12-8-6-4-3-5-7-8/h3-7H,2H2,1H3
- InChIKey
- YCNSGSUGQPDYTK-UHFFFAOYSA-N
- Compound name
- ethyl phenyl carbonate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 167.07027 | 133.5 |
[M+Na]+ | 189.05221 | 145.8 |
[M+NH4]+ | 184.09681 | 141.6 |
[M+K]+ | 205.02615 | 140.0 |
[M-H]- | 165.05571 | 134.9 |
[M+Na-2H]- | 187.03766 | 140.4 |
[M]+ | 166.06244 | 135.5 |
[M]- | 166.06354 | 135.5 |