CID 3059136

Pyrimidine, 2-((1-(p-chlorobenzyl)-4-piperidyl)amino)-

Structural Information

Molecular Formula
C16H19ClN4
SMILES
C1CN(CCC1NC2=NC=CC=N2)CC3=CC=C(C=C3)Cl
InChI
InChI=1S/C16H19ClN4/c17-14-4-2-13(3-5-14)12-21-10-6-15(7-11-21)20-16-18-8-1-9-19-16/h1-5,8-9,15H,6-7,10-12H2,(H,18,19,20)
InChIKey
GPLXLLGPRDIGCB-UHFFFAOYSA-N
Compound name
N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]pyrimidin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.12982 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.13710 171.4
[M+Na]+ 325.11904 186.7
[M+NH4]+ 320.16364 179.9
[M+K]+ 341.09298 177.2
[M-H]- 301.12254 177.4
[M+Na-2H]- 323.10449 181.8
[M]+ 302.12927 175.6
[M]- 302.13037 175.6
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.