CID 43540098
N-cyclopentyl-1h-pyrazol-4-amine
Structural Information
- Molecular Formula
- C8H13N3
- SMILES
- C1CCC(C1)NC2=CNN=C2
- InChI
- InChI=1S/C8H13N3/c1-2-4-7(3-1)11-8-5-9-10-6-8/h5-7,11H,1-4H2,(H,9,10)
- InChIKey
- POUUKMBAVCQZGG-UHFFFAOYSA-N
- Compound name
- N-cyclopentyl-1H-pyrazol-4-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 152.11823 | 133.1 |
[M+Na]+ | 174.10017 | 142.0 |
[M+NH4]+ | 169.14477 | 141.4 |
[M+K]+ | 190.07411 | 140.0 |
[M-H]- | 150.10367 | 135.1 |
[M+Na-2H]- | 172.08562 | 139.1 |
[M]+ | 151.11040 | 134.5 |
[M]- | 151.11150 | 134.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.