CID 83635378
2758004-48-5
Structural Information
- Molecular Formula
- C8H13N3
- SMILES
- CC1=NC=C2N1CC(CC2)N
- InChI
- InChI=1S/C8H13N3/c1-6-10-4-8-3-2-7(9)5-11(6)8/h4,7H,2-3,5,9H2,1H3
- InChIKey
- JXRNWUSNFVDOSL-UHFFFAOYSA-N
- Compound name
- 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 152.11823 | 131.4 |
[M+Na]+ | 174.10017 | 142.4 |
[M+NH4]+ | 169.14477 | 140.4 |
[M+K]+ | 190.07411 | 138.3 |
[M-H]- | 150.10367 | 133.1 |
[M+Na-2H]- | 172.08562 | 136.1 |
[M]+ | 151.11040 | 133.2 |
[M]- | 151.11150 | 133.2 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.