CID 24708164

(1-piperidin-1-ylcyclopentyl)methylamine

Structural Information

Molecular Formula
C11H22N2
SMILES
C1CCN(CC1)C2(CCCC2)CN
InChI
InChI=1S/C11H22N2/c12-10-11(6-2-3-7-11)13-8-4-1-5-9-13/h1-10,12H2
InChIKey
KEDRZSDDGPZNTE-UHFFFAOYSA-N
Compound name
(1-piperidin-1-ylcyclopentyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

35
Patents

182.1783 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.185576 144.8
[M+Na]+ 205.167518 147.5
[M-H]- 181.171024 148.0
[M+NH4]+ 200.212123 165.8
[M+K]+ 221.141458 145.3
[M+H-H2O]+ 165.175560 137.4
[M+HCOO]- 227.176501 162.8
[M+CH3COO]- 241.192151 181.1
[M+Na-2H]- 203.152966 147.2
[M]+ 182.17775142 135.4
[M]- 182.17884858 135.4
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

patents stripe