CID 203473
4-(4-methylpiperazin-1-yl)pyridin-3-amine
Structural Information
- Molecular Formula
- C10H16N4
- SMILES
- CN1CCN(CC1)C2=C(C=NC=C2)N
- InChI
- InChI=1S/C10H16N4/c1-13-4-6-14(7-5-13)10-2-3-12-8-9(10)11/h2-3,8H,4-7,11H2,1H3
- InChIKey
- UAJACUSQLFALEQ-UHFFFAOYSA-N
- Compound name
- 4-(4-methylpiperazin-1-yl)pyridin-3-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 193.144776 | 145.4 |
| [M+Na]+ | 215.126718 | 151.8 |
| [M-H]- | 191.130224 | 147.0 |
| [M+NH4]+ | 210.171323 | 160.2 |
| [M+K]+ | 231.100658 | 148.4 |
| [M+H-H2O]+ | 175.134760 | 136.0 |
| [M+HCOO]- | 237.135701 | 163.2 |
| [M+CH3COO]- | 251.151351 | 156.3 |
| [M+Na-2H]- | 213.112166 | 150.5 |
| [M]+ | 192.13695142 | 139.4 |
| [M]- | 192.13804858 | 139.4 |
Literature stripe
No literature data available for this compound.