CID 95269
(2-methyl-1,3-dioxolan-4-yl)methanol
Structural Information
- Molecular Formula
- C5H10O3
- SMILES
- CC1OCC(O1)CO
- InChI
- InChI=1S/C5H10O3/c1-4-7-3-5(2-6)8-4/h4-6H,2-3H2,1H3
- InChIKey
- ZCYJBTKNPHKPPN-UHFFFAOYSA-N
- Compound name
- (2-methyl-1,3-dioxolan-4-yl)methanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 119.07027 | 121.1 |
[M+Na]+ | 141.05221 | 128.5 |
[M-H]- | 117.05572 | 124.6 |
[M+NH4]+ | 136.09682 | 142.2 |
[M+K]+ | 157.02615 | 130.5 |
[M+H-H2O]+ | 101.06026 | 117.1 |
[M+HCOO]- | 163.06120 | 142.0 |
[M+CH3COO]- | 177.07685 | 164.7 |
[M+Na-2H]- | 139.03766 | 128.1 |
[M]+ | 118.06245 | 121.4 |
[M]- | 118.06354 | 121.4 |