CID 16228881

[2-(piperidin-1-yl)pyridin-4-yl]methanamine

Structural Information

Molecular Formula
C11H17N3
SMILES
C1CCN(CC1)C2=NC=CC(=C2)CN
InChI
InChI=1S/C11H17N3/c12-9-10-4-5-13-11(8-10)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7,9,12H2
InChIKey
APBVSDZLGYOBBW-UHFFFAOYSA-N
Compound name
(2-piperidin-1-ylpyridin-4-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

191.14224 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.14952 144.1
[M+Na]+ 214.13146 149.1
[M-H]- 190.13496 146.6
[M+NH4]+ 209.17606 160.0
[M+K]+ 230.10540 145.7
[M+H-H2O]+ 174.13950 135.2
[M+HCOO]- 236.14044 163.0
[M+CH3COO]- 250.15609 155.1
[M+Na-2H]- 212.11691 149.6
[M]+ 191.14169 137.6
[M]- 191.14279 137.6
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