CID 241737
5-chloroisobenzofuran-1(3h)-one
Structural Information
- Molecular Formula
- C8H5ClO2
- SMILES
- C1C2=C(C=CC(=C2)Cl)C(=O)O1
- InChI
- InChI=1S/C8H5ClO2/c9-6-1-2-7-5(3-6)4-11-8(7)10/h1-3H,4H2
- InChIKey
- UBRQBEBBOSKYLQ-UHFFFAOYSA-N
- Compound name
- 5-chloro-3H-2-benzofuran-1-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 169.00508 | 128.8 |
[M+Na]+ | 190.98702 | 140.1 |
[M-H]- | 166.99052 | 134.6 |
[M+NH4]+ | 186.03162 | 152.1 |
[M+K]+ | 206.96096 | 137.4 |
[M+H-H2O]+ | 150.99506 | 125.1 |
[M+HCOO]- | 212.99600 | 148.0 |
[M+CH3COO]- | 227.01165 | 175.3 |
[M+Na-2H]- | 188.97247 | 136.3 |
[M]+ | 167.99725 | 132.0 |
[M]- | 167.99835 | 132.0 |