CID 73994630

185796-74-1

Structural Information

Molecular Formula

C₈H₁₃N₃

SMILES

C1CC(C2=NC=CN2C1)CN

InChI

InChI=1S/C8H13N3/c9-6-7-2-1-4-11-5-3-10-8(7)11/h3,5,7H,1-2,4,6,9H2

InChIKey

HUQMVCUMAXSLJG-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 151.11095 Da
Monoisotopic Mass: -0.4
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	131.5
[M+Na]+	174.10017	142.2
[M+NH4]+	169.14477	140.5
[M+K]+	190.07411	137.8
[M-H]-	150.10367	133.2
[M+Na-2H]-	172.08562	136.5
[M]+	151.11040	133.2
[M]-	151.11150	133.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe