CID 65917742
1481016-31-2
Structural Information
- Molecular Formula
- C10H21NO
- SMILES
- CCCCC1(CCC(CC1)N)O
- InChI
- InChI=1S/C10H21NO/c1-2-3-6-10(12)7-4-9(11)5-8-10/h9,12H,2-8,11H2,1H3
- InChIKey
- FKJILXQUGLSGQE-UHFFFAOYSA-N
- Compound name
- 4-amino-1-butylcyclohexan-1-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 172.16959 | 140.8 |
[M+Na]+ | 194.15153 | 149.7 |
[M+NH4]+ | 189.19613 | 150.5 |
[M+K]+ | 210.12547 | 141.9 |
[M-H]- | 170.15503 | 142.7 |
[M+Na-2H]- | 192.13698 | 146.1 |
[M]+ | 171.16176 | 142.4 |
[M]- | 171.16286 | 142.4 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.