CID 91647557

4-(piperidin-3-yl)pyridin-2-amine

Structural Information

Molecular Formula
C10H15N3
SMILES
C1CC(CNC1)C2=CC(=NC=C2)N
InChI
InChI=1S/C10H15N3/c11-10-6-8(3-5-13-10)9-2-1-4-12-7-9/h3,5-6,9,12H,1-2,4,7H2,(H2,11,13)
InChIKey
UOSVRLZCAUNTDF-UHFFFAOYSA-N
Compound name
4-piperidin-3-ylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.1266 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.13388 140.1
[M+Na]+ 200.11582 145.1
[M-H]- 176.11932 141.4
[M+NH4]+ 195.16042 155.9
[M+K]+ 216.08976 141.1
[M+H-H2O]+ 160.12386 131.8
[M+HCOO]- 222.12480 157.8
[M+CH3COO]- 236.14045 150.8
[M+Na-2H]- 198.10127 145.6
[M]+ 177.12605 131.4
[M]- 177.12715 131.4
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.