CID 9989264

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

Structural Information

Molecular Formula
C7H10N2
SMILES
C1CCN2C=CN=C2C1
InChI
InChI=1S/C7H10N2/c1-2-5-9-6-4-8-7(9)3-1/h4,6H,1-3,5H2
InChIKey
PPRGXYWEHFENBY-UHFFFAOYSA-N
Compound name
5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1033
Patents

122.0844 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe