CID 14193103

38666-30-7

Structural Information

Molecular Formula

C₇H₁₀N₂

SMILES

C1CCN2C=NC=C2C1

InChI

InChI=1S/C7H10N2/c1-2-4-9-6-8-5-7(9)3-1/h5-6H,1-4H2

InChIKey

FYDYYNBALSEMHM-UHFFFAOYSA-N

Compound name

5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 230
Patents: 122.0844 Da
Monoisotopic Mass: 0.7
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]+	123.09168	123.3
[M+Na]+	145.07362	130.9
[M-H]-	121.07712	124.6
[M+NH4]+	140.11822	145.6
[M+K]+	161.04756	129.3
[M+H-H2O]+	105.08166	116.2
[M+HCOO]-	167.08260	143.7
[M+CH3COO]-	181.09825	136.8
[M+Na-2H]-	143.05907	131.0
[M]+	122.08385	120.1
[M]-	122.08495	120.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe