CID 43585741

1002317-13-6

Structural Information

Molecular Formula

C₁₂H₂₀N₄

SMILES

CN(C)C1CCN(CC1)C2=CN=C(C=C2)N

InChI

InChI=1S/C12H20N4/c1-15(2)10-5-7-16(8-6-10)11-3-4-12(13)14-9-11/h3-4,9-10H,5-8H2,1-2H3,(H2,13,14)

InChIKey

YWYMTHVANRCKHF-UHFFFAOYSA-N

Compound name

5-[4-(dimethylamino)piperidin-1-yl]pyridin-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 305
Patents: 220.1688 Da
Monoisotopic Mass: 1.2
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]+	221.17608	152.0
[M+Na]+	243.15802	163.2
[M+NH4]+	238.20262	160.2
[M+K]+	259.13196	157.0
[M-H]-	219.16152	156.6
[M+Na-2H]-	241.14347	159.3
[M]+	220.16825	154.7
[M]-	220.16935	154.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe