CID 65804422
2-cyclohexyl-2-methylazetidine hydrochloride
Structural Information
- Molecular Formula
- C10H19N
- SMILES
- CC1(CCN1)C2CCCCC2
- InChI
- InChI=1S/C10H19N/c1-10(7-8-11-10)9-5-3-2-4-6-9/h9,11H,2-8H2,1H3
- InChIKey
- ZQYYIYFCEPZLKJ-UHFFFAOYSA-N
- Compound name
- 2-cyclohexyl-2-methylazetidine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 154.159026 | 135.1 |
| [M+Na]+ | 176.140968 | 138.3 |
| [M-H]- | 152.144474 | 138.0 |
| [M+NH4]+ | 171.185573 | 149.4 |
| [M+K]+ | 192.114908 | 139.0 |
| [M+H-H2O]+ | 136.149010 | 124.4 |
| [M+HCOO]- | 198.149951 | 150.7 |
| [M+CH3COO]- | 212.165601 | 176.9 |
| [M+Na-2H]- | 174.126416 | 140.1 |
| [M]+ | 153.15120142 | 136.0 |
| [M]- | 153.15229858 | 136.0 |
Literature stripe
No literature data available for this compound.