CID 10701898
1-azaspiro[3.5]nonan-2-one
Structural Information
- Molecular Formula
- C8H13NO
- SMILES
- C1CCC2(CC1)CC(=O)N2
- InChI
- InChI=1S/C8H13NO/c10-7-6-8(9-7)4-2-1-3-5-8/h1-6H2,(H,9,10)
- InChIKey
- AELNKKVIHYKERN-UHFFFAOYSA-N
- Compound name
- 1-azaspiro[3.5]nonan-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 140.10700 | 130.5 |
[M+Na]+ | 162.08894 | 136.5 |
[M+NH4]+ | 157.13354 | 136.8 |
[M+K]+ | 178.06288 | 130.8 |
[M-H]- | 138.09244 | 129.5 |
[M+Na-2H]- | 160.07439 | 134.5 |
[M]+ | 139.09917 | 129.8 |
[M]- | 139.10027 | 129.8 |
Literature stripe
No literature data available for this compound.