CID 115013789
8-methyl-1,8-diazaspiro[4.5]decan-3-ol
Structural Information
- Molecular Formula
- C9H18N2O
- SMILES
- CN1CCC2(CC1)CC(CN2)O
- InChI
- InChI=1S/C9H18N2O/c1-11-4-2-9(3-5-11)6-8(12)7-10-9/h8,10,12H,2-7H2,1H3
- InChIKey
- HWDMFRVBKFNOCA-UHFFFAOYSA-N
- Compound name
- 8-methyl-1,8-diazaspiro[4.5]decan-3-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 171.14918 | 140.8 |
[M+Na]+ | 193.13112 | 149.6 |
[M+NH4]+ | 188.17572 | 150.2 |
[M+K]+ | 209.10506 | 144.3 |
[M-H]- | 169.13462 | 141.4 |
[M+Na-2H]- | 191.11657 | 145.2 |
[M]+ | 170.14135 | 142.0 |
[M]- | 170.14245 | 142.0 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.