CID 23004735

883521-63-9

Structural Information

Molecular Formula
C11H22N2
SMILES
C1CCC(C1)N2CCCC(C2)CN
InChI
InChI=1S/C11H22N2/c12-8-10-4-3-7-13(9-10)11-5-1-2-6-11/h10-11H,1-9,12H2
InChIKey
ZLTWPPIYKFZCGN-UHFFFAOYSA-N
Compound name
(1-cyclopentylpiperidin-3-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
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 145.4
[M+Na]+ 205.16752 153.9
[M+NH4]+ 200.21212 154.5
[M+K]+ 221.14146 149.1
[M-H]- 181.17102 149.0
[M+Na-2H]- 203.15297 150.0
[M]+ 182.17775 147.3
[M]- 182.17885 147.3
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.