CID 51582809
1-cyclopropylpiperidin-4-ol
Structural Information
- Molecular Formula
- C8H15NO
- SMILES
- C1CC1N2CCC(CC2)O
- InChI
- InChI=1S/C8H15NO/c10-8-3-5-9(6-4-8)7-1-2-7/h7-8,10H,1-6H2
- InChIKey
- CAYTVMPUNMZTFU-UHFFFAOYSA-N
- Compound name
- 1-cyclopropylpiperidin-4-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 142.12265 | 133.1 |
[M+Na]+ | 164.10459 | 140.4 |
[M-H]- | 140.10809 | 137.4 |
[M+NH4]+ | 159.14919 | 147.7 |
[M+K]+ | 180.07853 | 137.9 |
[M+H-H2O]+ | 124.11263 | 126.2 |
[M+HCOO]- | 186.11357 | 151.6 |
[M+CH3COO]- | 200.12922 | 174.8 |
[M+Na-2H]- | 162.09004 | 138.0 |
[M]+ | 141.11482 | 130.0 |
[M]- | 141.11592 | 130.0 |
Literature stripe
No literature data available for this compound.