CID 83678778

1511147-55-9

Structural Information

Molecular Formula

C₈H₁₃N₃

SMILES

C1CN2C=CN=C2CC1CN

InChI

InChI=1S/C8H13N3/c9-6-7-1-3-11-4-2-10-8(11)5-7/h2,4,7H,1,3,5-6,9H2

InChIKey

UJGPGNOWRZXMEW-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 151.11095 Da
Monoisotopic Mass: -0.3
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