CID 83873366
2247103-70-2
Structural Information
- Molecular Formula
- C9H15N3
- SMILES
- CN(C)C1=C(C=CC=N1)CCN
- InChI
- InChI=1S/C9H15N3/c1-12(2)9-8(5-6-10)4-3-7-11-9/h3-4,7H,5-6,10H2,1-2H3
- InChIKey
- GAVFIKKHRHQKHX-UHFFFAOYSA-N
- Compound name
- 3-(2-aminoethyl)-N,N-dimethylpyridin-2-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 166.13388 | 136.4 |
[M+Na]+ | 188.11582 | 147.9 |
[M+NH4]+ | 183.16042 | 144.9 |
[M+K]+ | 204.08976 | 141.7 |
[M-H]- | 164.11932 | 139.6 |
[M+Na-2H]- | 186.10127 | 143.6 |
[M]+ | 165.12605 | 138.8 |
[M]- | 165.12715 | 138.8 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.