CID 43370280

2-methyl-5h,6h,7h,8h-imidazo[1,2-a]pyridin-6-amine

Structural Information

Molecular Formula

C₈H₁₃N₃

SMILES

CC1=CN2CC(CCC2=N1)N

InChI

InChI=1S/C8H13N3/c1-6-4-11-5-7(9)2-3-8(11)10-6/h4,7H,2-3,5,9H2,1H3

InChIKey

FRZORHXWYZCJLG-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 151.11095 Da
Monoisotopic Mass: -0.1
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]+	152.11823	131.4
[M+Na]+	174.10017	142.4
[M+NH4]+	169.14477	140.4
[M+K]+	190.07411	138.3
[M-H]-	150.10367	133.1
[M+Na-2H]-	172.08562	136.1
[M]+	151.11040	133.2
[M]-	151.11150	133.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe