CID 55255931
2-cyclohexylazetidine hydrochloride
Structural Information
- Molecular Formula
- C9H17N
- SMILES
- C1CCC(CC1)C2CCN2
- InChI
- InChI=1S/C9H17N/c1-2-4-8(5-3-1)9-6-7-10-9/h8-10H,1-7H2
- InChIKey
- ZJCADVWPGSPQGU-UHFFFAOYSA-N
- Compound name
- 2-cyclohexylazetidine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 140.14338 | 131.2 |
[M+Na]+ | 162.12532 | 137.3 |
[M+NH4]+ | 157.16992 | 136.7 |
[M+K]+ | 178.09926 | 132.7 |
[M-H]- | 138.12882 | 131.5 |
[M+Na-2H]- | 160.11077 | 134.9 |
[M]+ | 139.13555 | 130.8 |
[M]- | 139.13665 | 130.8 |
Literature stripe
No literature data available for this compound.