CID 105434553
2-cyclohexyl-2-ethoxyacetaldehyde
Structural Information
- Molecular Formula
- C10H18O2
- SMILES
- CCOC(C=O)C1CCCCC1
- InChI
- InChI=1S/C10H18O2/c1-2-12-10(8-11)9-6-4-3-5-7-9/h8-10H,2-7H2,1H3
- InChIKey
- QNHWSPNZBGCHLL-UHFFFAOYSA-N
- Compound name
- 2-cyclohexyl-2-ethoxyacetaldehyde
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 171.13796 | 139.7 |
[M+Na]+ | 193.11990 | 149.5 |
[M+NH4]+ | 188.16450 | 148.1 |
[M+K]+ | 209.09384 | 143.5 |
[M-H]- | 169.12340 | 141.1 |
[M+Na-2H]- | 191.10535 | 144.1 |
[M]+ | 170.13013 | 141.3 |
[M]- | 170.13123 | 141.3 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.