CID 87283

Imidazo(1,2-a)pyridine-3-acetonitrile, 7-methyl-

Structural Information

Molecular Formula
C10H9N3
SMILES
CC1=CC=CN2C1=NC=C2CC#N
InChI
InChI=1S/C10H9N3/c1-8-3-2-6-13-9(4-5-11)7-12-10(8)13/h2-3,6-7H,4H2,1H3
InChIKey
RBWSBNWCSUNFFS-UHFFFAOYSA-N
Compound name
2-(8-methylimidazo[1,2-a]pyridin-3-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]+ 172.086926 135.3
[M+Na]+ 194.068868 148.1
[M-H]- 170.072374 136.7
[M+NH4]+ 189.113473 153.9
[M+K]+ 210.042808 143.1
[M+H-H2O]+ 154.076910 121.3
[M+HCOO]- 216.077851 155.0
[M+CH3COO]- 230.093501 147.9
[M+Na-2H]- 192.054316 142.2
[M]+ 171.07910142 132.6
[M]- 171.08019858 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.