CID 2755981
142253-55-2
Structural Information
- Molecular Formula
- C9H15NO4
- SMILES
- CC(C)(C)OC(=O)N1CC(C1)C(=O)O
- InChI
- InChI=1S/C9H15NO4/c1-9(2,3)14-8(13)10-4-6(5-10)7(11)12/h6H,4-5H2,1-3H3,(H,11,12)
- InChIKey
- NCADHSLPNSTDMJ-UHFFFAOYSA-N
- Compound name
- 1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 202.10739 | 148.1 |
[M+Na]+ | 224.08933 | 151.5 |
[M+NH4]+ | 219.13393 | 149.1 |
[M+K]+ | 240.06327 | 151.4 |
[M-H]- | 200.09283 | 142.5 |
[M+Na-2H]- | 222.07478 | 146.7 |
[M]+ | 201.09956 | 145.3 |
[M]- | 201.10066 | 145.3 |