CID 3059143

2-((1-(alpha-methylbenzyl)-4-piperidyl)amino)pyrimidine

Structural Information

Molecular Formula
C17H22N4
SMILES
CC(C1=CC=CC=C1)N2CCC(CC2)NC3=NC=CC=N3
InChI
InChI=1S/C17H22N4/c1-14(15-6-3-2-4-7-15)21-12-8-16(9-13-21)20-17-18-10-5-11-19-17/h2-7,10-11,14,16H,8-9,12-13H2,1H3,(H,18,19,20)
InChIKey
ZSFJFRWTRPTNSM-UHFFFAOYSA-N
Compound name
N-[1-(1-phenylethyl)piperidin-4-yl]pyrimidin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.18445 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.19173 169.2
[M+Na]+ 305.17367 182.8
[M+NH4]+ 300.21827 177.2
[M+K]+ 321.14761 174.6
[M-H]- 281.17717 174.9
[M+Na-2H]- 303.15912 179.3
[M]+ 282.18390 172.7
[M]- 282.18500 172.7
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.