CID 160439
1,6-dioxaspiro[2.5]octane
Structural Information
- Molecular Formula
- C6H10O2
- SMILES
- C1COCCC12CO2
- InChI
- InChI=1S/C6H10O2/c1-3-7-4-2-6(1)5-8-6/h1-5H2
- InChIKey
- DMADJUKSPHZYSK-UHFFFAOYSA-N
- Compound name
- 1,6-dioxaspiro[2.5]octane
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 115.07536 | 122.6 |
[M+Na]+ | 137.05730 | 130.9 |
[M-H]- | 113.06080 | 130.5 |
[M+NH4]+ | 132.10190 | 139.8 |
[M+K]+ | 153.03124 | 133.8 |
[M+H-H2O]+ | 97.065340 | 117.2 |
[M+HCOO]- | 159.06628 | 142.2 |
[M+CH3COO]- | 173.08193 | 168.9 |
[M+Na-2H]- | 135.04275 | 133.9 |
[M]+ | 114.06753 | 123.3 |
[M]- | 114.06863 | 123.3 |