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

compound 2d structure
1
Annotation Hits

17
References

1998
Patents

168.16264 Da
Monoisotopic Mass

2.2
XlogP (predicted)

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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe