CID 47002413

2-{8-methylimidazo[1,2-a]pyridin-2-yl}acetonitrile

Structural Information

Molecular Formula
C10H9N3
SMILES
CC1=CC=CN2C1=NC(=C2)CC#N
InChI
InChI=1S/C10H9N3/c1-8-3-2-6-13-7-9(4-5-11)12-10(8)13/h2-3,6-7H,4H2,1H3
InChIKey
AESZJTBUJATZNR-UHFFFAOYSA-N
Compound name
2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

171.07965 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.08693 135.3
[M+Na]+ 194.06887 148.1
[M-H]- 170.07237 136.7
[M+NH4]+ 189.11347 153.9
[M+K]+ 210.04281 143.1
[M+H-H2O]+ 154.07691 121.3
[M+HCOO]- 216.07785 155.0
[M+CH3COO]- 230.09350 147.9
[M+Na-2H]- 192.05432 142.2
[M]+ 171.07910 132.6
[M]- 171.08020 132.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.