CID 54593076

1-(6-ethylpyrimidin-4-yl)piperidin-3-amine

Structural Information

Molecular Formula
C11H18N4
SMILES
CCC1=CC(=NC=N1)N2CCCC(C2)N
InChI
InChI=1S/C11H18N4/c1-2-10-6-11(14-8-13-10)15-5-3-4-9(12)7-15/h6,8-9H,2-5,7,12H2,1H3
InChIKey
FPVDCYMUWHOIOY-UHFFFAOYSA-N
Compound name
1-(6-ethylpyrimidin-4-yl)piperidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.15315 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.16043 148.7
[M+Na]+ 229.14237 160.9
[M+NH4]+ 224.18697 156.4
[M+K]+ 245.11631 154.2
[M-H]- 205.14587 151.8
[M+Na-2H]- 227.12782 155.8
[M]+ 206.15260 151.1
[M]- 206.15370 151.1
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.