CID 86033

16571-91-8

Structural Information

Molecular Formula
C13H21N3
SMILES
CC(CN1CCCCC1)NC2=CC=CC=N2
InChI
InChI=1S/C13H21N3/c1-12(11-16-9-5-2-6-10-16)15-13-7-3-4-8-14-13/h3-4,7-8,12H,2,5-6,9-11H2,1H3,(H,14,15)
InChIKey
BWCQXHWVBUZKSP-UHFFFAOYSA-N
Compound name
N-(1-piperidin-1-ylpropan-2-yl)pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

219.17355 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.180826 152.5
[M+Na]+ 242.162768 155.2
[M-H]- 218.166274 154.8
[M+NH4]+ 237.207373 167.1
[M+K]+ 258.136708 152.3
[M+H-H2O]+ 202.170810 143.0
[M+HCOO]- 264.171751 170.2
[M+CH3COO]- 278.187401 191.1
[M+Na-2H]- 240.148216 157.4
[M]+ 219.17300142 146.6
[M]- 219.17409858 146.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.