CID 75525843
2-(3-ethoxycyclobutyl)ethanamine
Structural Information
- Molecular Formula
- C8H17NO
- SMILES
- CCOC1CC(C1)CCN
- InChI
- InChI=1S/C8H17NO/c1-2-10-8-5-7(6-8)3-4-9/h7-8H,2-6,9H2,1H3
- InChIKey
- QJVBYERUKBGKGL-UHFFFAOYSA-N
- Compound name
- 2-(3-ethoxycyclobutyl)ethanamine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 144.13829 | 132.9 |
[M+Na]+ | 166.12023 | 138.0 |
[M+NH4]+ | 161.16483 | 137.3 |
[M+K]+ | 182.09417 | 134.3 |
[M-H]- | 142.12373 | 131.9 |
[M+Na-2H]- | 164.10568 | 134.7 |
[M]+ | 143.13046 | 131.9 |
[M]- | 143.13156 | 131.9 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.