CID 16772111

1-[(pyridin-2-yl)methyl]piperidin-4-amine

Structural Information

Molecular Formula
C11H17N3
SMILES
C1CN(CCC1N)CC2=CC=CC=N2
InChI
InChI=1S/C11H17N3/c12-10-4-7-14(8-5-10)9-11-3-1-2-6-13-11/h1-3,6,10H,4-5,7-9,12H2
InChIKey
MHKZEPLHUMBAES-UHFFFAOYSA-N
Compound name
1-(pyridin-2-ylmethyl)piperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

77
Patents

191.14224 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.149516 144.1
[M+Na]+ 214.131458 149.1
[M-H]- 190.134964 146.6
[M+NH4]+ 209.176063 160.0
[M+K]+ 230.105398 145.7
[M+H-H2O]+ 174.139500 135.2
[M+HCOO]- 236.140441 163.0
[M+CH3COO]- 250.156091 155.1
[M+Na-2H]- 212.116906 149.6
[M]+ 191.14169142 137.6
[M]- 191.14278858 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