CID 46835349
2-amino-n-cyclobutylacetamide hydrochloride
Structural Information
- Molecular Formula
- C6H12N2O
- SMILES
- C1CC(C1)NC(=O)CN
- InChI
- InChI=1S/C6H12N2O/c7-4-6(9)8-5-2-1-3-5/h5H,1-4,7H2,(H,8,9)
- InChIKey
- CIXJOARUJVZAME-UHFFFAOYSA-N
- Compound name
- 2-amino-N-cyclobutylacetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 129.10224 | 131.4 |
[M+Na]+ | 151.08418 | 134.9 |
[M+NH4]+ | 146.12878 | 135.2 |
[M+K]+ | 167.05812 | 132.3 |
[M-H]- | 127.08768 | 130.1 |
[M+Na-2H]- | 149.06963 | 132.8 |
[M]+ | 128.09441 | 129.9 |
[M]- | 128.09551 | 129.9 |
Literature stripe
No literature data available for this compound.