CID 18525734

2751610-29-2

Structural Information

Molecular Formula

C₁₁H₁₇N₃

SMILES

C1CCN(CC1)C2=CC=CC(=N2)CN

InChI

InChI=1S/C11H17N3/c12-9-10-5-4-6-11(13-10)14-7-2-1-3-8-14/h4-6H,1-3,7-9,12H2

InChIKey

AMSLKMQNMJEDRH-UHFFFAOYSA-N

Compound name

(6-piperidin-1-yl-2-pyridinyl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 191.14224 Da
Monoisotopic Mass: 1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[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

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe