CID 440732
28116-23-6
Structural Information
- Molecular Formula
- C10H11NO4
- SMILES
- C1=CC(=CC=C1CC(=O)NCC(=O)O)O
- InChI
- InChI=1S/C10H11NO4/c12-8-3-1-7(2-4-8)5-9(13)11-6-10(14)15/h1-4,12H,5-6H2,(H,11,13)(H,14,15)
- InChIKey
- CPPDWYIPKSSNNM-UHFFFAOYSA-N
- Compound name
- 2-[[2-(4-hydroxyphenyl)acetyl]amino]acetic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 210.07608 | 144.9 |
[M+Na]+ | 232.05802 | 154.1 |
[M+NH4]+ | 227.10262 | 150.5 |
[M+K]+ | 248.03196 | 150.6 |
[M-H]- | 208.06152 | 144.4 |
[M+Na-2H]- | 230.04347 | 148.7 |
[M]+ | 209.06825 | 145.5 |
[M]- | 209.06935 | 145.5 |