CID 53619938
3-ethoxy-2,2-dimethylcyclobutan-1-amine
Structural Information
- Molecular Formula
- C8H17NO
- SMILES
- CCOC1CC(C1(C)C)N
- InChI
- InChI=1S/C8H17NO/c1-4-10-7-5-6(9)8(7,2)3/h6-7H,4-5,9H2,1-3H3
- InChIKey
- YUAPUZDWVJWNRH-UHFFFAOYSA-N
- Compound name
- 3-ethoxy-2,2-dimethylcyclobutan-1-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 144.13829 | 133.1 |
[M+Na]+ | 166.12023 | 138.7 |
[M+NH4]+ | 161.16483 | 138.9 |
[M+K]+ | 182.09417 | 133.6 |
[M-H]- | 142.12373 | 132.1 |
[M+Na-2H]- | 164.10568 | 136.2 |
[M]+ | 143.13046 | 132.4 |
[M]- | 143.13156 | 132.4 |
Literature stripe
No literature data available for this compound.