CID 43370279

185796-58-1

Structural Information

Molecular Formula

C₇H₁₁N₃

SMILES

C1CC2=NC=CN2CC1N

InChI

InChI=1S/C7H11N3/c8-6-1-2-7-9-3-4-10(7)5-6/h3-4,6H,1-2,5,8H2

InChIKey

DMGFKLHPPROGNY-UHFFFAOYSA-N

Compound name

5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 137.09529 Da
Monoisotopic Mass: -0.5
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]+	138.10257	126.9
[M+Na]+	160.08451	134.6
[M-H]-	136.08801	128.0
[M+NH4]+	155.12911	148.3
[M+K]+	176.05845	132.4
[M+H-H2O]+	120.09255	119.8
[M+HCOO]-	182.09349	147.7
[M+CH3COO]-	196.10914	140.0
[M+Na-2H]-	158.06996	133.4
[M]+	137.09474	122.5
[M]-	137.09584	122.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe