CID 24284833
N-cyclopentyl-2-hydroxyacetamide
Structural Information
- Molecular Formula
- C7H13NO2
- SMILES
- C1CCC(C1)NC(=O)CO
- InChI
- InChI=1S/C7H13NO2/c9-5-7(10)8-6-3-1-2-4-6/h6,9H,1-5H2,(H,8,10)
- InChIKey
- FVIIQGLGEXAKPA-UHFFFAOYSA-N
- Compound name
- N-cyclopentyl-2-hydroxyacetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 144.10192 | 131.8 |
[M+Na]+ | 166.08386 | 139.2 |
[M+NH4]+ | 161.12846 | 139.4 |
[M+K]+ | 182.05780 | 136.6 |
[M-H]- | 142.08736 | 132.1 |
[M+Na-2H]- | 164.06931 | 134.9 |
[M]+ | 143.09409 | 132.4 |
[M]- | 143.09519 | 132.4 |
Literature stripe
No literature data available for this compound.