CID 87298

1-cyclohexylpiperazine

Structural Information

Molecular Formula
C10H20N2
SMILES
C1CCC(CC1)N2CCNCC2
InChI
InChI=1S/C10H20N2/c1-2-4-10(5-3-1)12-8-6-11-7-9-12/h10-11H,1-9H2
InChIKey
XPDSXKIDJNKIQY-UHFFFAOYSA-N
Compound name
1-cyclohexylpiperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

11
References

2510
Patents

168.16264 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.16992 142.8
[M+Na]+ 191.15186 153.0
[M+NH4]+ 186.19646 151.7
[M+K]+ 207.12580 146.0
[M-H]- 167.15536 145.6
[M+Na-2H]- 189.13731 148.4
[M]+ 168.16209 144.8
[M]- 168.16319 144.8
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