CID 24284832
N-cyclopropyl-2-hydroxyacetamide
Structural Information
- Molecular Formula
- C5H9NO2
- SMILES
- C1CC1NC(=O)CO
- InChI
- InChI=1S/C5H9NO2/c7-3-5(8)6-4-1-2-4/h4,7H,1-3H2,(H,6,8)
- InChIKey
- CDMWWSWVOOAADG-UHFFFAOYSA-N
- Compound name
- N-cyclopropyl-2-hydroxyacetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 116.07061 | 121.0 |
[M+Na]+ | 138.05255 | 129.6 |
[M-H]- | 114.05605 | 124.7 |
[M+NH4]+ | 133.09715 | 137.9 |
[M+K]+ | 154.02649 | 127.7 |
[M+H-H2O]+ | 98.060590 | 115.6 |
[M+HCOO]- | 160.06153 | 144.8 |
[M+CH3COO]- | 174.07718 | 171.8 |
[M+Na-2H]- | 136.03800 | 127.8 |
[M]+ | 115.06278 | 122.1 |
[M]- | 115.06388 | 122.1 |
Literature stripe
No literature data available for this compound.