CID 20112637
103204-34-8
Structural Information
- Molecular Formula
- C10H11NO4
- SMILES
- C1=CC=C(C(=C1)C(=O)N)OCCC(=O)O
- InChI
- InChI=1S/C10H11NO4/c11-10(14)7-3-1-2-4-8(7)15-6-5-9(12)13/h1-4H,5-6H2,(H2,11,14)(H,12,13)
- InChIKey
- JDAPGIQXOMTIQY-UHFFFAOYSA-N
- Compound name
- 3-(2-carbamoylphenoxy)propanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 210.07608 | 144.4 |
[M+Na]+ | 232.05802 | 153.8 |
[M+NH4]+ | 227.10262 | 150.2 |
[M+K]+ | 248.03196 | 150.2 |
[M-H]- | 208.06152 | 144.3 |
[M+Na-2H]- | 230.04347 | 148.4 |
[M]+ | 209.06825 | 145.2 |
[M]- | 209.06935 | 145.2 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.