CID 72125032
3-cyclopentyl-3-ethoxypropan-1-amine
Structural Information
- Molecular Formula
- C10H21NO
- SMILES
- CCOC(CCN)C1CCCC1
- InChI
- InChI=1S/C10H21NO/c1-2-12-10(7-8-11)9-5-3-4-6-9/h9-10H,2-8,11H2,1H3
- InChIKey
- QFVYSRYGSVZTKF-UHFFFAOYSA-N
- Compound name
- 3-cyclopentyl-3-ethoxypropan-1-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 172.16959 | 142.2 |
[M+Na]+ | 194.15153 | 149.6 |
[M+NH4]+ | 189.19613 | 150.4 |
[M+K]+ | 210.12547 | 145.8 |
[M-H]- | 170.15503 | 143.5 |
[M+Na-2H]- | 192.13698 | 145.2 |
[M]+ | 171.16176 | 143.2 |
[M]- | 171.16286 | 143.2 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.