CID 11989572
33606-34-7
Structural Information
- Molecular Formula
- C6H12O2
- SMILES
- C1CC(OC1)CCO
- InChI
- InChI=1S/C6H12O2/c7-4-3-6-2-1-5-8-6/h6-7H,1-5H2
- InChIKey
- FCAJYRVEBULFKS-UHFFFAOYSA-N
- Compound name
- 2-(oxolan-2-yl)ethanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 117.09101 | 123.3 |
[M+Na]+ | 139.07295 | 129.3 |
[M-H]- | 115.07645 | 125.6 |
[M+NH4]+ | 134.11755 | 145.5 |
[M+K]+ | 155.04689 | 129.8 |
[M+H-H2O]+ | 99.080990 | 118.7 |
[M+HCOO]- | 161.08193 | 144.6 |
[M+CH3COO]- | 175.09758 | 164.4 |
[M+Na-2H]- | 137.05840 | 129.3 |
[M]+ | 116.08318 | 121.4 |
[M]- | 116.08428 | 121.4 |