CID 55295260
2-cyclobutylazetidine hydrochloride
Structural Information
- Molecular Formula
- C7H13N
- SMILES
- C1CC(C1)C2CCN2
- InChI
- InChI=1S/C7H13N/c1-2-6(3-1)7-4-5-8-7/h6-8H,1-5H2
- InChIKey
- LTIRPJWRMYGUAN-UHFFFAOYSA-N
- Compound name
- 2-cyclobutylazetidine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 112.11208 | 114.6 |
[M+Na]+ | 134.09402 | 118.2 |
[M-H]- | 110.09752 | 117.9 |
[M+NH4]+ | 129.13862 | 122.0 |
[M+K]+ | 150.06796 | 122.4 |
[M+H-H2O]+ | 94.102060 | 100.2 |
[M+HCOO]- | 156.10300 | 131.3 |
[M+CH3COO]- | 170.11865 | 180.6 |
[M+Na-2H]- | 132.07947 | 120.6 |
[M]+ | 111.10425 | 126.2 |
[M]- | 111.10535 | 126.2 |
Literature stripe
No literature data available for this compound.