CID 59362260
1215017-84-7
Structural Information
- Molecular Formula
- C12H15NO2
- SMILES
- COC(=O)C1(CCC1)C2=CC=C(C=C2)N
- InChI
- InChI=1S/C12H15NO2/c1-15-11(14)12(7-2-8-12)9-3-5-10(13)6-4-9/h3-6H,2,7-8,13H2,1H3
- InChIKey
- NGAUPYHKVCKENR-UHFFFAOYSA-N
- Compound name
- methyl 1-(4-aminophenyl)cyclobutane-1-carboxylate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 206.11756 | 147.4 |
[M+Na]+ | 228.09950 | 154.0 |
[M+NH4]+ | 223.14410 | 152.9 |
[M+K]+ | 244.07344 | 148.4 |
[M-H]- | 204.10300 | 148.0 |
[M+Na-2H]- | 226.08495 | 152.9 |
[M]+ | 205.10973 | 147.3 |
[M]- | 205.11083 | 147.3 |
Literature stripe
No literature data available for this compound.