CID 74888416

5-ethenyl-6-methylpyridin-2-amine

Structural Information

Molecular Formula
C8H10N2
SMILES
CC1=C(C=CC(=N1)N)C=C
InChI
InChI=1S/C8H10N2/c1-3-7-4-5-8(9)10-6(7)2/h3-5H,1H2,2H3,(H2,9,10)
InChIKey
OHTIEQASTDALCY-UHFFFAOYSA-N
Compound name
5-ethenyl-6-methylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

134.0844 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.09168 127.0
[M+Na]+ 157.07362 140.2
[M+NH4]+ 152.11822 135.6
[M+K]+ 173.04756 133.5
[M-H]- 133.07712 129.5
[M+Na-2H]- 155.05907 134.3
[M]+ 134.08385 129.5
[M]- 134.08495 129.5
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.