CID 59646960
2567502-12-7
Structural Information
- Molecular Formula
- C8H13N3
- SMILES
- CC1=NC2=C(N1)CN(CC2)C
- InChI
- InChI=1S/C8H13N3/c1-6-9-7-3-4-11(2)5-8(7)10-6/h3-5H2,1-2H3,(H,9,10)
- InChIKey
- YBTUXCHNVVZSSQ-UHFFFAOYSA-N
- Compound name
- 2,5-dimethyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 152.11823 | 133.1 |
[M+Na]+ | 174.10017 | 144.9 |
[M+NH4]+ | 169.14477 | 141.5 |
[M+K]+ | 190.07411 | 140.6 |
[M-H]- | 150.10367 | 133.4 |
[M+Na-2H]- | 172.08562 | 137.4 |
[M]+ | 151.11040 | 134.7 |
[M]- | 151.11150 | 134.7 |
Literature stripe
No literature data available for this compound.