CID 62389284
1247180-93-3
Structural Information
- Molecular Formula
- C7H13NO2
- SMILES
- CNC1(CCC1)C(=O)OC
- InChI
- InChI=1S/C7H13NO2/c1-8-7(4-3-5-7)6(9)10-2/h8H,3-5H2,1-2H3
- InChIKey
- ULKQCHTVPMPZBP-UHFFFAOYSA-N
- Compound name
- methyl 1-(methylamino)cyclobutane-1-carboxylate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 144.10192 | 133.4 |
[M+Na]+ | 166.08386 | 138.0 |
[M+NH4]+ | 161.12846 | 138.5 |
[M+K]+ | 182.05780 | 133.5 |
[M-H]- | 142.08736 | 131.5 |
[M+Na-2H]- | 164.06931 | 136.5 |
[M]+ | 143.09409 | 132.2 |
[M]- | 143.09519 | 132.2 |
Literature stripe
No literature data available for this compound.