CID 3613339

1'-methyl-2,3'-bipiperidine

Structural Information

Molecular Formula
C11H22N2
SMILES
CN1CCCC(C1)C2CCCCN2
InChI
InChI=1S/C11H22N2/c1-13-8-4-5-10(9-13)11-6-2-3-7-12-11/h10-12H,2-9H2,1H3
InChIKey
JNYCBCGVMYGERE-UHFFFAOYSA-N
Compound name
1-methyl-3-piperidin-2-ylpiperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.1783 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.185576 146.7
[M+Na]+ 205.167518 148.9
[M-H]- 181.171024 147.2
[M+NH4]+ 200.212123 162.6
[M+K]+ 221.141458 145.9
[M+H-H2O]+ 165.175560 138.2
[M+HCOO]- 227.176501 159.2
[M+CH3COO]- 241.192151 179.1
[M+Na-2H]- 203.152966 148.9
[M]+ 182.17775142 135.6
[M]- 182.17884858 135.6
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.