CID 104549078
2-(dipropylamino)-2-methylpropan-1-ol
Structural Information
- Molecular Formula
- C10H23NO
- SMILES
- CCCN(CCC)C(C)(C)CO
- InChI
- InChI=1S/C10H23NO/c1-5-7-11(8-6-2)10(3,4)9-12/h12H,5-9H2,1-4H3
- InChIKey
- FXFWVMPXVVVPBU-UHFFFAOYSA-N
- Compound name
- 2-(dipropylamino)-2-methylpropan-1-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 174.18524 | 143.3 |
[M+Na]+ | 196.16718 | 151.7 |
[M+NH4]+ | 191.21178 | 150.7 |
[M+K]+ | 212.14112 | 146.8 |
[M-H]- | 172.17068 | 142.7 |
[M+Na-2H]- | 194.15263 | 146.2 |
[M]+ | 173.17741 | 144.2 |
[M]- | 173.17851 | 144.2 |
Literature stripe
No literature data available for this compound.