CID 806421

1-cyclopentylpiperazine

Structural Information

Molecular Formula
C9H18N2
SMILES
C1CCC(C1)N2CCNCC2
InChI
InChI=1S/C9H18N2/c1-2-4-9(3-1)11-7-5-10-6-8-11/h9-10H,1-8H2
InChIKey
PVMCQBPJKPMOKM-UHFFFAOYSA-N
Compound name
1-cyclopentylpiperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1408
Patents

154.147 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.154276 137.6
[M+Na]+ 177.136218 140.6
[M-H]- 153.139724 138.4
[M+NH4]+ 172.180823 156.2
[M+K]+ 193.110158 138.3
[M+H-H2O]+ 137.144260 129.4
[M+HCOO]- 199.145201 152.9
[M+CH3COO]- 213.160851 148.0
[M+Na-2H]- 175.121666 139.9
[M]+ 154.14645142 127.5
[M]- 154.14754858 127.5
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