CID 10465352
3-(3-chlorophenyl)-2-oxopropanoic acid
Structural Information
- Molecular Formula
- C9H7ClO3
- SMILES
- C1=CC(=CC(=C1)Cl)CC(=O)C(=O)O
- InChI
- InChI=1S/C9H7ClO3/c10-7-3-1-2-6(4-7)5-8(11)9(12)13/h1-4H,5H2,(H,12,13)
- InChIKey
- RQLSQGBGWWZKEL-UHFFFAOYSA-N
- Compound name
- 3-(3-chlorophenyl)-2-oxopropanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 199.01566 | 137.3 |
[M+Na]+ | 220.99760 | 149.9 |
[M+NH4]+ | 216.04220 | 145.0 |
[M+K]+ | 236.97154 | 144.6 |
[M-H]- | 197.00110 | 137.8 |
[M+Na-2H]- | 218.98305 | 143.1 |
[M]+ | 198.00783 | 139.3 |
[M]- | 198.00893 | 139.3 |