CID 82652447
1909309-44-9
Structural Information
- Molecular Formula
- C9H15N3
- SMILES
- CC(C1=NN2CCCCC2=C1)N
- InChI
- InChI=1S/C9H15N3/c1-7(10)9-6-8-4-2-3-5-12(8)11-9/h6-7H,2-5,10H2,1H3
- InChIKey
- QASJNOJDEPRNGF-UHFFFAOYSA-N
- Compound name
- 1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethanamine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 166.13388 | 136.2 |
[M+Na]+ | 188.11582 | 146.2 |
[M+NH4]+ | 183.16042 | 144.8 |
[M+K]+ | 204.08976 | 142.5 |
[M-H]- | 164.11932 | 137.6 |
[M+Na-2H]- | 186.10127 | 140.5 |
[M]+ | 165.12605 | 137.7 |
[M]- | 165.12715 | 137.7 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.