CID 13896532
2-methoxy-3-methylbutan-1-ol
Structural Information
- Molecular Formula
- C6H14O2
- SMILES
- CC(C)C(CO)OC
- InChI
- InChI=1S/C6H14O2/c1-5(2)6(4-7)8-3/h5-7H,4H2,1-3H3
- InChIKey
- XBSOZTQTGNCDCA-UHFFFAOYSA-N
- Compound name
- 2-methoxy-3-methylbutan-1-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 119.10666 | 126.3 |
[M+Na]+ | 141.08860 | 132.7 |
[M-H]- | 117.09210 | 125.3 |
[M+NH4]+ | 136.13320 | 148.3 |
[M+K]+ | 157.06254 | 133.4 |
[M+H-H2O]+ | 101.09664 | 122.1 |
[M+HCOO]- | 163.09758 | 147.1 |
[M+CH3COO]- | 177.11323 | 170.2 |
[M+Na-2H]- | 139.07405 | 130.3 |
[M]+ | 118.09883 | 127.3 |
[M]- | 118.09993 | 127.3 |
Literature stripe
No literature data available for this compound.