CID 75537374

1417635-70-1

Structural Information

Molecular Formula

C₇H₁₁N₃

SMILES

C1CN2C=NC=C2CC1N

InChI

InChI=1S/C7H11N3/c8-6-1-2-10-5-9-4-7(10)3-6/h4-6H,1-3,8H2

InChIKey

JAYLQXDSOQUHMZ-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
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]+	138.102566	126.9
[M+Na]+	160.084508	134.6
[M-H]-	136.088014	128.0
[M+NH4]+	155.129113	148.3
[M+K]+	176.058448	132.4
[M+H-H2O]+	120.092550	119.8
[M+HCOO]-	182.093491	147.7
[M+CH3COO]-	196.109141	140.0
[M+Na-2H]-	158.069956	133.4
[M]+	137.09474142	122.5
[M]-	137.09583858	122.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe