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

12
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 140.3
[M+Na]+ 201.11106 146.1
[M-H]- 177.11456 141.6
[M+NH4]+ 196.15566 155.3
[M+K]+ 217.08500 143.0
[M+H-H2O]+ 161.11910 130.8
[M+HCOO]- 223.12004 158.4
[M+CH3COO]- 237.13569 151.2
[M+Na-2H]- 199.09651 146.7
[M]+ 178.12129 133.5
[M]- 178.12239 133.5
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