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

2201
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 141.5
[M+Na]+ 191.15186 143.5
[M-H]- 167.15536 143.1
[M+NH4]+ 186.19646 158.2
[M+K]+ 207.12580 141.7
[M+H-H2O]+ 151.15990 132.6
[M+HCOO]- 213.16084 155.8
[M+CH3COO]- 227.17649 151.4
[M+Na-2H]- 189.13731 145.4
[M]+ 168.16209 131.4
[M]- 168.16319 131.4
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