CID 45787024

1332529-43-7

Structural Information

Molecular Formula
C9H14N4
SMILES
C1CC(CN(C1)C2=NC=CN=C2)N
InChI
InChI=1S/C9H14N4/c10-8-2-1-5-13(7-8)9-6-11-3-4-12-9/h3-4,6,8H,1-2,5,7,10H2
InChIKey
QGYMAHRAAGMMDJ-UHFFFAOYSA-N
Compound name
1-pyrazin-2-ylpiperidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

178.12184 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.12912 139.7
[M+Na]+ 201.11106 152.0
[M+NH4]+ 196.15566 147.8
[M+K]+ 217.08500 145.6
[M-H]- 177.11456 142.9
[M+Na-2H]- 199.09651 147.6
[M]+ 178.12129 142.1
[M]- 178.12239 142.1
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

patents stripe