CID 82417236
2260937-16-2
Structural Information
- Molecular Formula
- C8H13N3
- SMILES
- C1CC2=C(CC1CN)NN=C2
- InChI
- InChI=1S/C8H13N3/c9-4-6-1-2-7-5-10-11-8(7)3-6/h5-6H,1-4,9H2,(H,10,11)
- InChIKey
- KTWWCKRURHCDNP-UHFFFAOYSA-N
- Compound name
- 4,5,6,7-tetrahydro-1H-indazol-6-ylmethanamine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 152.11823 | 131.7 |
[M+Na]+ | 174.10017 | 141.8 |
[M+NH4]+ | 169.14477 | 140.3 |
[M+K]+ | 190.07411 | 137.7 |
[M-H]- | 150.10367 | 132.8 |
[M+Na-2H]- | 172.08562 | 136.0 |
[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.