CID 1512485

4-cyclopentylpiperazin-1-amine

Structural Information

Molecular Formula
C9H19N3
SMILES
C1CCC(C1)N2CCN(CC2)N
InChI
InChI=1S/C9H19N3/c10-12-7-5-11(6-8-12)9-3-1-2-4-9/h9H,1-8,10H2
InChIKey
QYHRIASMJNLWHJ-UHFFFAOYSA-N
Compound name
4-cyclopentylpiperazin-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

99
Patents

169.1579 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.16518 140.4
[M+Na]+ 192.14712 143.9
[M-H]- 168.15062 142.5
[M+NH4]+ 187.19172 158.8
[M+K]+ 208.12106 142.0
[M+H-H2O]+ 152.15516 131.9
[M+HCOO]- 214.15610 157.7
[M+CH3COO]- 228.17175 179.4
[M+Na-2H]- 190.13257 142.0
[M]+ 169.15735 130.9
[M]- 169.15845 130.9
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.