CID 136028796
4-ethyl-6-methyl-1h,6h-[1,2]diazolo[3,4-c]pyrazol-3-amine
Structural Information
- Molecular Formula
- C7H11N5
- SMILES
- CCC1=NN(C2=NNC(=C12)N)C
- InChI
- InChI=1S/C7H11N5/c1-3-4-5-6(8)9-10-7(5)12(2)11-4/h3H2,1-2H3,(H3,8,9,10)
- InChIKey
- TUDVPSBOVQMCAE-UHFFFAOYSA-N
- Compound name
- 4-ethyl-6-methyl-2H-pyrazolo[3,4-c]pyrazol-3-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 166.10872 | 133.2 |
[M+Na]+ | 188.09066 | 144.4 |
[M+NH4]+ | 183.13526 | 140.1 |
[M+K]+ | 204.06460 | 143.5 |
[M-H]- | 164.09416 | 132.5 |
[M+Na-2H]- | 186.07611 | 137.3 |
[M]+ | 165.10089 | 134.2 |
[M]- | 165.10199 | 134.2 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.