CID 28586800
Ethyl 2-[(carbamoylmethyl)amino]acetate
Structural Information
- Molecular Formula
- C6H12N2O3
- SMILES
- CCOC(=O)CNCC(=O)N
- InChI
- InChI=1S/C6H12N2O3/c1-2-11-6(10)4-8-3-5(7)9/h8H,2-4H2,1H3,(H2,7,9)
- InChIKey
- WLCXPXJYJJHALU-UHFFFAOYSA-N
- Compound name
- ethyl 2-[(2-amino-2-oxoethyl)amino]acetate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 161.09208 | 134.5 |
[M+Na]+ | 183.07402 | 141.1 |
[M+NH4]+ | 178.11862 | 140.0 |
[M+K]+ | 199.04796 | 138.2 |
[M-H]- | 159.07752 | 132.8 |
[M+Na-2H]- | 181.05947 | 136.0 |
[M]+ | 160.08425 | 134.2 |
[M]- | 160.08535 | 134.2 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.