CID 50988538
Methyl 2-amino-2-methyl-3-phenoxypropanoate
Structural Information
- Molecular Formula
- C11H15NO3
- SMILES
- CC(COC1=CC=CC=C1)(C(=O)OC)N
- InChI
- InChI=1S/C11H15NO3/c1-11(12,10(13)14-2)8-15-9-6-4-3-5-7-9/h3-7H,8,12H2,1-2H3
- InChIKey
- NJXOHZFVVAPGSG-UHFFFAOYSA-N
- Compound name
- methyl 2-amino-2-methyl-3-phenoxypropanoate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 210.11248 | 146.3 |
[M+Na]+ | 232.09442 | 156.3 |
[M+NH4]+ | 227.13902 | 153.2 |
[M+K]+ | 248.06836 | 151.9 |
[M-H]- | 208.09792 | 147.1 |
[M+Na-2H]- | 230.07987 | 151.9 |
[M]+ | 209.10465 | 147.8 |
[M]- | 209.10575 | 147.8 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.