CID 131057092
2287339-70-0
Structural Information
- Molecular Formula
- C8H17NO
- SMILES
- CC1(CC(CO1)CCN)C
- InChI
- InChI=1S/C8H17NO/c1-8(2)5-7(3-4-9)6-10-8/h7H,3-6,9H2,1-2H3
- InChIKey
- FTQNJFXBQQFFEY-UHFFFAOYSA-N
- Compound name
- 2-(5,5-dimethyloxolan-3-yl)ethanamine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 144.13829 | 131.6 |
[M+Na]+ | 166.12023 | 140.8 |
[M+NH4]+ | 161.16483 | 141.7 |
[M+K]+ | 182.09417 | 135.6 |
[M-H]- | 142.12373 | 134.7 |
[M+Na-2H]- | 164.10568 | 136.6 |
[M]+ | 143.13046 | 133.7 |
[M]- | 143.13156 | 133.7 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.