CID 105381
2-(2-methoxyethoxy)-2-methylpropane
Structural Information
- Molecular Formula
- C7H16O2
- SMILES
- CC(C)(C)OCCOC
- InChI
- InChI=1S/C7H16O2/c1-7(2,3)9-6-5-8-4/h5-6H2,1-4H3
- InChIKey
- FQQBAHSCHMASLR-UHFFFAOYSA-N
- Compound name
- 2-(2-methoxyethoxy)-2-methylpropane
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 133.12232 | 129.4 |
[M+Na]+ | 155.10426 | 136.8 |
[M-H]- | 131.10776 | 130.0 |
[M+NH4]+ | 150.14886 | 152.0 |
[M+K]+ | 171.07820 | 137.8 |
[M+H-H2O]+ | 115.11230 | 125.5 |
[M+HCOO]- | 177.11324 | 151.9 |
[M+CH3COO]- | 191.12889 | 173.9 |
[M+Na-2H]- | 153.08971 | 136.8 |
[M]+ | 132.11449 | 133.5 |
[M]- | 132.11559 | 133.5 |