CID 2304790
1-(2-chloro-acetyl)-3-ethyl-urea
Structural Information
- Molecular Formula
- C5H9ClN2O2
- SMILES
- CCNC(=O)NC(=O)CCl
- InChI
- InChI=1S/C5H9ClN2O2/c1-2-7-5(10)8-4(9)3-6/h2-3H2,1H3,(H2,7,8,9,10)
- InChIKey
- BPSCQIPXTHOTMA-UHFFFAOYSA-N
- Compound name
- 2-chloro-N-(ethylcarbamoyl)acetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 165.04253 | 132.3 |
[M+Na]+ | 187.02447 | 140.7 |
[M+NH4]+ | 182.06907 | 139.1 |
[M+K]+ | 202.99841 | 136.5 |
[M-H]- | 163.02797 | 131.4 |
[M+Na-2H]- | 185.00992 | 135.2 |
[M]+ | 164.03470 | 133.0 |
[M]- | 164.03580 | 133.0 |
Literature stripe
No literature data available for this compound.