CID 119095219

99060-18-1

Structural Information

Molecular Formula
C10H11NO2
SMILES
CC1=CC(=CC(=N1)C=C)C(=O)OC
InChI
InChI=1S/C10H11NO2/c1-4-9-6-8(10(12)13-3)5-7(2)11-9/h4-6H,1H2,2-3H3
InChIKey
RIKFOGWQWDDVNP-UHFFFAOYSA-N
Compound name
methyl 2-ethenyl-6-methylpyridine-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.07898 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.08626 135.6
[M+Na]+ 200.06820 144.9
[M-H]- 176.07170 138.4
[M+NH4]+ 195.11280 154.9
[M+K]+ 216.04214 143.0
[M+H-H2O]+ 160.07624 129.4
[M+HCOO]- 222.07718 158.5
[M+CH3COO]- 236.09283 181.7
[M+Na-2H]- 198.05365 140.9
[M]+ 177.07843 138.0
[M]- 177.07953 138.0
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.