CID 60683958
2-[methyl(3-methylbut-2-en-1-yl)amino]ethan-1-ol
Structural Information
- Molecular Formula
- C8H17NO
- SMILES
- CC(=CCN(C)CCO)C
- InChI
- InChI=1S/C8H17NO/c1-8(2)4-5-9(3)6-7-10/h4,10H,5-7H2,1-3H3
- InChIKey
- MRMXXVUJOWHKMB-UHFFFAOYSA-N
- Compound name
- 2-[methyl(3-methylbut-2-enyl)amino]ethanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 144.13829 | 134.3 |
[M+Na]+ | 166.12023 | 143.1 |
[M+NH4]+ | 161.16483 | 141.8 |
[M+K]+ | 182.09417 | 138.1 |
[M-H]- | 142.12373 | 133.9 |
[M+Na-2H]- | 164.10568 | 137.2 |
[M]+ | 143.13046 | 135.1 |
[M]- | 143.13156 | 135.1 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.