CID 122156835

5-[(piperidin-3-yl)methyl]pyridin-2-amine

Structural Information

Molecular Formula
C11H17N3
SMILES
C1CC(CNC1)CC2=CN=C(C=C2)N
InChI
InChI=1S/C11H17N3/c12-11-4-3-10(8-14-11)6-9-2-1-5-13-7-9/h3-4,8-9,13H,1-2,5-7H2,(H2,12,14)
InChIKey
YYIXBIFNOMFDOT-UHFFFAOYSA-N
Compound name
5-(piperidin-3-ylmethyl)pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

191.14224 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.149516 144.5
[M+Na]+ 214.131458 149.1
[M-H]- 190.134964 145.6
[M+NH4]+ 209.176063 159.7
[M+K]+ 230.105398 144.7
[M+H-H2O]+ 174.139500 135.9
[M+HCOO]- 236.140441 161.8
[M+CH3COO]- 250.156091 154.7
[M+Na-2H]- 212.116906 149.5
[M]+ 191.14169142 136.1
[M]- 191.14278858 136.1
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

No patent data available for this compound.