CID 45082467

76196-66-2

Structural Information

Molecular Formula
C8H6N2O2
SMILES
COC(=O)C1=NC=C(C=C1)C#N
InChI
InChI=1S/C8H6N2O2/c1-12-8(11)7-3-2-6(4-9)5-10-7/h2-3,5H,1H3
InChIKey
WJZGQRSIPFDCJX-UHFFFAOYSA-N
Compound name
methyl 5-cyanopyridine-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

115
Patents

162.04292 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.05020 133.7
[M+Na]+ 185.03214 145.9
[M+NH4]+ 180.07674 137.9
[M+K]+ 201.00608 137.4
[M-H]- 161.03564 127.4
[M+Na-2H]- 183.01759 137.8
[M]+ 162.04237 132.7
[M]- 162.04347 132.7
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