CID 155937594
2167447-01-8
Structural Information
- Molecular Formula
- C8H13N3
- SMILES
- CC1CC2=C(CC1N)C=NN2
- InChI
- InChI=1S/C8H13N3/c1-5-2-8-6(3-7(5)9)4-10-11-8/h4-5,7H,2-3,9H2,1H3,(H,10,11)
- InChIKey
- KISKRMOAJAELRC-UHFFFAOYSA-N
- Compound name
- 6-methyl-4,5,6,7-tetrahydro-1H-indazol-5-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 152.11823 | 131.6 |
[M+Na]+ | 174.10017 | 142.1 |
[M+NH4]+ | 169.14477 | 140.2 |
[M+K]+ | 190.07411 | 138.2 |
[M-H]- | 150.10367 | 132.8 |
[M+Na-2H]- | 172.08562 | 135.7 |
[M]+ | 151.11040 | 133.1 |
[M]- | 151.11150 | 133.1 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.