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]+ 192.14952 144.5
[M+Na]+ 214.13146 149.1
[M-H]- 190.13496 145.6
[M+NH4]+ 209.17606 159.7
[M+K]+ 230.10540 144.7
[M+H-H2O]+ 174.13950 135.9
[M+HCOO]- 236.14044 161.8
[M+CH3COO]- 250.15609 154.7
[M+Na-2H]- 212.11691 149.5
[M]+ 191.14169 136.1
[M]- 191.14279 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.