CID 8082

Piperidine

Structural Information

Molecular Formula
C5H11N
SMILES
C1CCNCC1
InChI
InChI=1S/C5H11N/c1-2-4-6-5-3-1/h6H,1-5H2
InChIKey
NQRYJNQNLNOLGT-UHFFFAOYSA-N
Compound name
piperidine
Related CIDs

2D Structure

compound 2d structure
10
Annotation Hits

2642
References

238016
Patents

85.08915 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 86.096426 117.2
[M+Na]+ 108.07837 121.7
[M-H]- 84.081874 117.0
[M+NH4]+ 103.12297 138.4
[M+K]+ 124.05231 120.7
[M+H-H2O]+ 68.086410 111.4
[M+HCOO]- 130.08735 135.8
[M+CH3COO]- 144.10300 159.3
[M+Na-2H]- 106.06382 124.8
[M]+ 85.088601 109.5
[M]- 85.089699 109.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.