CID 4102130
(2-amino-2-oxoethoxy)acetic acid
Structural Information
- Molecular Formula
- C4H7NO4
- SMILES
- C(C(=O)N)OCC(=O)O
- InChI
- InChI=1S/C4H7NO4/c5-3(6)1-9-2-4(7)8/h1-2H2,(H2,5,6)(H,7,8)
- InChIKey
- WBZVQGYKIVWFGQ-UHFFFAOYSA-N
- Compound name
- 2-(2-amino-2-oxoethoxy)acetic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 134.044776 | 123.9 |
| [M+Na]+ | 156.026718 | 130.7 |
| [M-H]- | 132.030224 | 122.6 |
| [M+NH4]+ | 151.071323 | 144.2 |
| [M+K]+ | 172.000658 | 131.2 |
| [M+H-H2O]+ | 116.034760 | 119.1 |
| [M+HCOO]- | 178.035701 | 146.6 |
| [M+CH3COO]- | 192.051351 | 170.6 |
| [M+Na-2H]- | 154.012166 | 128.1 |
| [M]+ | 133.03695142 | 123.7 |
| [M]- | 133.03804858 | 123.7 |