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]+ 183.18558 144.9
[M+Na]+ 205.16752 147.6
[M-H]- 181.17102 148.1
[M+NH4]+ 200.21212 164.2
[M+K]+ 221.14146 145.2
[M+H-H2O]+ 165.17556 137.2
[M+HCOO]- 227.17650 162.9
[M+CH3COO]- 241.19215 182.6
[M+Na-2H]- 203.15297 145.6
[M]+ 182.17775 135.6
[M]- 182.17885 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