CID 118798285
1234176-74-9
Structural Information
- Molecular Formula
- C11H19NO4
- SMILES
- CC(C)(C)OC(=O)N(C)C1CC(C1)C(=O)O
- InChI
- InChI=1S/C11H19NO4/c1-11(2,3)16-10(15)12(4)8-5-7(6-8)9(13)14/h7-8H,5-6H2,1-4H3,(H,13,14)
- InChIKey
- PHNDFCGTUWXBMI-UHFFFAOYSA-N
- Compound name
- 3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]cyclobutane-1-carboxylic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 230.13869 | 155.0 |
[M+Na]+ | 252.12063 | 158.0 |
[M-H]- | 228.12413 | 158.1 |
[M+NH4]+ | 247.16523 | 166.0 |
[M+K]+ | 268.09457 | 162.4 |
[M+H-H2O]+ | 212.12867 | 143.9 |
[M+HCOO]- | 274.12961 | 172.9 |
[M+CH3COO]- | 288.14526 | 196.5 |
[M+Na-2H]- | 250.10608 | 155.4 |
[M]+ | 229.13086 | 164.8 |
[M]- | 229.13196 | 164.8 |
Literature stripe
No literature data available for this compound.