CID 70735

1122-70-9

Structural Information

Molecular Formula
C8H9N
SMILES
CC1=NC(=CC=C1)C=C
InChI
InChI=1S/C8H9N/c1-3-8-6-4-5-7(2)9-8/h3-6H,1H2,2H3
InChIKey
VMWGBWNAHAUQIO-UHFFFAOYSA-N
Compound name
2-ethenyl-6-methylpyridine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1164
Patents

119.0735 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 120.08078 122.9
[M+Na]+ 142.06272 137.4
[M+NH4]+ 137.10732 132.3
[M+K]+ 158.03666 129.9
[M-H]- 118.06622 125.4
[M+Na-2H]- 140.04817 131.4
[M]+ 119.07295 125.8
[M]- 119.07405 125.8
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