CID 68279
Piperidinium 1-piperidyl dithiocarbamate
Structural Information
- Molecular Formula
- C10H20N2
- SMILES
- C1CCN(CC1)N2CCCCC2
- InChI
- InChI=1S/C10H20N2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H2
- InChIKey
- QFDISQIDKZUABE-UHFFFAOYSA-N
- Compound name
- 1-piperidin-1-ylpiperidine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 169.16992 | 142.5 |
[M+Na]+ | 191.15186 | 153.2 |
[M+NH4]+ | 186.19646 | 151.8 |
[M+K]+ | 207.12580 | 145.9 |
[M-H]- | 167.15536 | 145.9 |
[M+Na-2H]- | 189.13731 | 148.7 |
[M]+ | 168.16209 | 144.8 |
[M]- | 168.16319 | 144.8 |