CID 23215508

N-methyl-1-(pyrazin-2-yl)piperidin-4-amine

Structural Information

Molecular Formula
C10H16N4
SMILES
CNC1CCN(CC1)C2=NC=CN=C2
InChI
InChI=1S/C10H16N4/c1-11-9-2-6-14(7-3-9)10-8-12-4-5-13-10/h4-5,8-9,11H,2-3,6-7H2,1H3
InChIKey
ZORBHPKWEBTNPG-UHFFFAOYSA-N
Compound name
N-methyl-1-pyrazin-2-ylpiperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

192.1375 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.14478 144.2
[M+Na]+ 215.12672 149.6
[M-H]- 191.13022 145.9
[M+NH4]+ 210.17132 158.9
[M+K]+ 231.10066 146.6
[M+H-H2O]+ 175.13476 134.5
[M+HCOO]- 237.13570 162.6
[M+CH3COO]- 251.15135 155.0
[M+Na-2H]- 213.11217 151.2
[M]+ 192.13695 138.8
[M]- 192.13805 138.8
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