CID 121553683
2307738-61-8
Structural Information
- Molecular Formula
- C8H15N
- SMILES
- C1CC(C1)[C@@H]2C[C@H]2CN
- InChI
- InChI=1S/C8H15N/c9-5-7-4-8(7)6-2-1-3-6/h6-8H,1-5,9H2/t7-,8-/m0/s1
- InChIKey
- RATGTQPCEUIPOU-YUMQZZPRSA-N
- Compound name
- [(1R,2S)-2-cyclobutylcyclopropyl]methanamine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 126.12773 | 122.4 |
[M+Na]+ | 148.10967 | 129.4 |
[M-H]- | 124.11317 | 129.5 |
[M+NH4]+ | 143.15427 | 133.5 |
[M+K]+ | 164.08361 | 130.2 |
[M+H-H2O]+ | 108.11771 | 111.7 |
[M+HCOO]- | 170.11865 | 144.8 |
[M+CH3COO]- | 184.13430 | 181.8 |
[M+Na-2H]- | 146.09512 | 127.9 |
[M]+ | 125.11990 | 129.8 |
[M]- | 125.12100 | 129.8 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.