CID 68014684
1-(piperidin-4-yl)cyclopropan-1-ol
Structural Information
- Molecular Formula
- C8H15NO
- SMILES
- C1CNCCC1C2(CC2)O
- InChI
- InChI=1S/C8H15NO/c10-8(3-4-8)7-1-5-9-6-2-7/h7,9-10H,1-6H2
- InChIKey
- CHGCHEYIMSEZOO-UHFFFAOYSA-N
- Compound name
- 1-piperidin-4-ylcyclopropan-1-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 142.12265 | 133.7 |
[M+Na]+ | 164.10459 | 140.5 |
[M-H]- | 140.10809 | 136.7 |
[M+NH4]+ | 159.14919 | 149.4 |
[M+K]+ | 180.07853 | 138.2 |
[M+H-H2O]+ | 124.11263 | 128.0 |
[M+HCOO]- | 186.11357 | 150.6 |
[M+CH3COO]- | 200.12922 | 170.9 |
[M+Na-2H]- | 162.09004 | 139.9 |
[M]+ | 141.11482 | 129.1 |
[M]- | 141.11592 | 129.1 |
Literature stripe
No literature data available for this compound.