CID 43810244
1-cyclohexyl-1-cyclopropylethan-1-ol
Structural Information
- Molecular Formula
- C11H20O
- SMILES
- CC(C1CCCCC1)(C2CC2)O
- InChI
- InChI=1S/C11H20O/c1-11(12,10-7-8-10)9-5-3-2-4-6-9/h9-10,12H,2-8H2,1H3
- InChIKey
- AHTJNZRDJMUWKA-UHFFFAOYSA-N
- Compound name
- 1-cyclohexyl-1-cyclopropylethanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 169.15869 | 137.2 |
[M+Na]+ | 191.14063 | 142.8 |
[M-H]- | 167.14413 | 142.5 |
[M+NH4]+ | 186.18523 | 152.1 |
[M+K]+ | 207.11457 | 140.6 |
[M+H-H2O]+ | 151.14867 | 131.5 |
[M+HCOO]- | 213.14961 | 154.7 |
[M+CH3COO]- | 227.16526 | 180.3 |
[M+Na-2H]- | 189.12608 | 142.4 |
[M]+ | 168.15086 | 134.1 |
[M]- | 168.15196 | 134.1 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.