CID 53407052

1-cyclopentyl-2-methylpiperazine dihydrochloride

Structural Information

Molecular Formula
C10H20N2
SMILES
CC1CNCCN1C2CCCC2
InChI
InChI=1S/C10H20N2/c1-9-8-11-6-7-12(9)10-4-2-3-5-10/h9-11H,2-8H2,1H3
InChIKey
ASZIXIGBMYHICX-UHFFFAOYSA-N
Compound name
1-cyclopentyl-2-methylpiperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

168.16264 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.169916 142.1
[M+Na]+ 191.151858 145.7
[M-H]- 167.155364 143.2
[M+NH4]+ 186.196463 160.5
[M+K]+ 207.125798 143.1
[M+H-H2O]+ 151.159900 134.2
[M+HCOO]- 213.160841 157.2
[M+CH3COO]- 227.176491 175.6
[M+Na-2H]- 189.137306 143.2
[M]+ 168.16209142 132.8
[M]- 168.16318858 132.8
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

patents stripe