CID 13106448
2-azaspiro[5.5]undec-8-ene
Structural Information
- Molecular Formula
- C10H17N
- SMILES
- C1CC2(CCC=CC2)CNC1
- InChI
- InChI=1S/C10H17N/c1-2-5-10(6-3-1)7-4-8-11-9-10/h1-2,11H,3-9H2
- InChIKey
- OLDQPXDXLMZREX-UHFFFAOYSA-N
- Compound name
- 2-azaspiro[5.5]undec-9-ene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 152.14338 | 137.3 |
[M+Na]+ | 174.12532 | 148.5 |
[M+NH4]+ | 169.16992 | 148.7 |
[M+K]+ | 190.09926 | 139.1 |
[M-H]- | 150.12882 | 140.7 |
[M+Na-2H]- | 172.11077 | 145.3 |
[M]+ | 151.13555 | 139.9 |
[M]- | 151.13665 | 139.9 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.