CID 12156300

885677-91-8

Structural Information

Molecular Formula
C11H22N2
SMILES
C1CCN(CC1)[C@@H]2CCCC[C@H]2N
InChI
InChI=1S/C11H22N2/c12-10-6-2-3-7-11(10)13-8-4-1-5-9-13/h10-11H,1-9,12H2/t10-,11-/m1/s1
InChIKey
QHFKXCGYRHKLNG-GHMZBOCLSA-N
Compound name
trans-(1R,2R)-2-piperidin-1-ylcyclohexan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
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 145.0
[M+Na]+ 205.167518 146.7
[M-H]- 181.171024 147.8
[M+NH4]+ 200.212123 162.3
[M+K]+ 221.141458 144.3
[M+H-H2O]+ 165.175560 137.0
[M+HCOO]- 227.176501 160.7
[M+CH3COO]- 241.192151 183.1
[M+Na-2H]- 203.152966 147.1
[M]+ 182.17775142 133.5
[M]- 182.17884858 133.5
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