CID 59766097

2225144-11-4

Structural Information

Molecular Formula

C₇H₁₁N₃

SMILES

C1CCN2C(=CN=C2N)C1

InChI

InChI=1S/C7H11N3/c8-7-9-5-6-3-1-2-4-10(6)7/h5H,1-4H2,(H2,8,9)

InChIKey

GVWSUSLZCRSNFG-UHFFFAOYSA-N

Compound name

5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 14
Patents: 137.09529 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]+	138.10257	127.0
[M+Na]+	160.08451	137.9
[M+NH4]+	155.12911	136.1
[M+K]+	176.05845	133.7
[M-H]-	136.08801	128.7
[M+Na-2H]-	158.06996	132.2
[M]+	137.09474	128.8
[M]-	137.09584	128.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe