CID 16772012

926266-32-2

Structural Information

Molecular Formula
C12H19N3
SMILES
CC1CCN(CC1)C2=NC=C(C=C2)CN
InChI
InChI=1S/C12H19N3/c1-10-4-6-15(7-5-10)12-3-2-11(8-13)9-14-12/h2-3,9-10H,4-8,13H2,1H3
InChIKey
DZSHCTVBAXQSAR-UHFFFAOYSA-N
Compound name
[6-(4-methylpiperidin-1-yl)pyridin-3-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.1579 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.16518 148.8
[M+Na]+ 228.14712 161.1
[M+NH4]+ 223.19172 157.3
[M+K]+ 244.12106 153.9
[M-H]- 204.15062 152.9
[M+Na-2H]- 226.13257 156.2
[M]+ 205.15735 151.6
[M]- 205.15845 151.6
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

No patent data available for this compound.