CID 53384439
1629218-99-0
Structural Information
- Molecular Formula
- C15H30N4
- SMILES
- CN1CCN(CC1)C2CCN(CC2)C3CCNCC3
- InChI
- InChI=1S/C15H30N4/c1-17-10-12-19(13-11-17)15-4-8-18(9-5-15)14-2-6-16-7-3-14/h14-16H,2-13H2,1H3
- InChIKey
- VVNRVKMOTTTYKS-UHFFFAOYSA-N
- Compound name
- 1-methyl-4-(1-piperidin-4-ylpiperidin-4-yl)piperazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 267.25432 | 173.1 |
[M+Na]+ | 289.23626 | 172.7 |
[M-H]- | 265.23976 | 172.7 |
[M+NH4]+ | 284.28086 | 182.0 |
[M+K]+ | 305.21020 | 168.0 |
[M+H-H2O]+ | 249.24430 | 160.9 |
[M+HCOO]- | 311.24524 | 178.3 |
[M+CH3COO]- | 325.26089 | 178.4 |
[M+Na-2H]- | 287.22171 | 171.3 |
[M]+ | 266.24649 | 157.9 |
[M]- | 266.24759 | 157.9 |
Literature stripe
No literature data available for this compound.