CID 65356581
2490405-92-8
Structural Information
- Molecular Formula
- C8H13N3
- SMILES
- CNC1CCCC2=C1C=NN2
- InChI
- InChI=1S/C8H13N3/c1-9-7-3-2-4-8-6(7)5-10-11-8/h5,7,9H,2-4H2,1H3,(H,10,11)
- InChIKey
- ISHKSHBTYCDAOS-UHFFFAOYSA-N
- Compound name
- N-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 152.11823 | 131.8 |
[M+Na]+ | 174.10017 | 142.1 |
[M+NH4]+ | 169.14477 | 140.5 |
[M+K]+ | 190.07411 | 137.8 |
[M-H]- | 150.10367 | 133.1 |
[M+Na-2H]- | 172.08562 | 136.5 |
[M]+ | 151.11040 | 133.3 |
[M]- | 151.11150 | 133.3 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.