CID 4728071

1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-amine

Structural Information

Molecular Formula
C11H18N4
SMILES
CC1=CC(=NC(=N1)C)N2CCC(CC2)N
InChI
InChI=1S/C11H18N4/c1-8-7-11(14-9(2)13-8)15-5-3-10(12)4-6-15/h7,10H,3-6,12H2,1-2H3
InChIKey
WZVIPIYHPMSOHK-UHFFFAOYSA-N
Compound name
1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
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 150.5
[M+Na]+ 229.14237 157.5
[M-H]- 205.14587 152.3
[M+NH4]+ 224.18697 165.0
[M+K]+ 245.11631 153.7
[M+H-H2O]+ 189.15041 141.2
[M+HCOO]- 251.15135 167.9
[M+CH3COO]- 265.16700 189.8
[M+Na-2H]- 227.12782 154.3
[M]+ 206.15260 145.2
[M]- 206.15370 145.2
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