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

115
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

literature stripe

Patent stripe

patents stripe