CID 2756393

2-amino-1-(4-cyclohexylpiperazin-1-yl)ethanone

Structural Information

Molecular Formula
C12H23N3O
SMILES
C1CCC(CC1)N2CCN(CC2)C(=O)CN
InChI
InChI=1S/C12H23N3O/c13-10-12(16)15-8-6-14(7-9-15)11-4-2-1-3-5-11/h11H,1-10,13H2
InChIKey
NHUQAUZDVZPUCM-UHFFFAOYSA-N
Compound name
2-amino-1-(4-cyclohexylpiperazin-1-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

225.18411 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.191386 156.4
[M+Na]+ 248.173328 157.8
[M-H]- 224.176834 157.7
[M+NH4]+ 243.217933 170.5
[M+K]+ 264.147268 155.4
[M+H-H2O]+ 208.181370 147.3
[M+HCOO]- 270.182311 169.9
[M+CH3COO]- 284.197961 190.3
[M+Na-2H]- 246.158776 156.9
[M]+ 225.18356142 145.9
[M]- 225.18465858 145.9
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.