CID 3157468

(1-cyclopentylpiperidin-4-yl)methanamine

Structural Information

Molecular Formula
C11H22N2
SMILES
C1CCC(C1)N2CCC(CC2)CN
InChI
InChI=1S/C11H22N2/c12-9-10-5-7-13(8-6-10)11-3-1-2-4-11/h10-11H,1-9,12H2
InChIKey
DBQGQSUQRLEZFR-UHFFFAOYSA-N
Compound name
(1-cyclopentylpiperidin-4-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

20
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 144.9
[M+Na]+ 205.167518 147.6
[M-H]- 181.171024 148.1
[M+NH4]+ 200.212123 164.2
[M+K]+ 221.141458 145.2
[M+H-H2O]+ 165.175560 137.2
[M+HCOO]- 227.176501 162.9
[M+CH3COO]- 241.192151 182.6
[M+Na-2H]- 203.152966 145.6
[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

literature stripe

Patent stripe

patents stripe