CID 16413637

900018-72-6

Structural Information

Molecular Formula
C10H10N2O2
SMILES
CC1=CC=CN2C1=NC=C2C(=O)OC
InChI
InChI=1S/C10H10N2O2/c1-7-4-3-5-12-8(10(13)14-2)6-11-9(7)12/h3-6H,1-2H3
InChIKey
AQTRDCWCHMVMKI-UHFFFAOYSA-N
Compound name
methyl 8-methylimidazo[1,2-a]pyridine-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.07423 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.08151 137.9
[M+Na]+ 213.06345 149.2
[M-H]- 189.06695 140.9
[M+NH4]+ 208.10805 158.3
[M+K]+ 229.03739 146.9
[M+H-H2O]+ 173.07149 131.1
[M+HCOO]- 235.07243 161.3
[M+CH3COO]- 249.08808 182.5
[M+Na-2H]- 211.04890 144.6
[M]+ 190.07368 142.5
[M]- 190.07478 142.5
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.