CID 65122301
2-methyl-1,8-dioxa-4-azaspiro[5.5]undecane
Structural Information
- Molecular Formula
- C9H17NO2
- SMILES
- CC1CNCC2(O1)CCCOC2
- InChI
- InChI=1S/C9H17NO2/c1-8-5-10-6-9(12-8)3-2-4-11-7-9/h8,10H,2-7H2,1H3
- InChIKey
- WECVITHMQNGXJT-UHFFFAOYSA-N
- Compound name
- 2-methyl-1,8-dioxa-4-azaspiro[5.5]undecane
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 172.13321 | 139.9 |
[M+Na]+ | 194.11515 | 150.5 |
[M+NH4]+ | 189.15975 | 150.0 |
[M+K]+ | 210.08909 | 143.4 |
[M-H]- | 170.11865 | 144.8 |
[M+Na-2H]- | 192.10060 | 145.2 |
[M]+ | 171.12538 | 142.8 |
[M]- | 171.12648 | 142.8 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.