CID 6429268

2-ethenyl-3,5-dimethylpyrazine

Structural Information

Molecular Formula
C8H10N2
SMILES
CC1=CN=C(C(=N1)C)C=C
InChI
InChI=1S/C8H10N2/c1-4-8-7(3)10-6(2)5-9-8/h4-5H,1H2,2-3H3
InChIKey
ZUOLEJGELMNGPM-UHFFFAOYSA-N
Compound name
2-ethenyl-3,5-dimethylpyrazine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

85
Patents

134.0844 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.09168 127.4
[M+Na]+ 157.07362 142.0
[M+NH4]+ 152.11822 135.9
[M+K]+ 173.04756 134.9
[M-H]- 133.07712 129.0
[M+Na-2H]- 155.05907 135.1
[M]+ 134.08385 130.0
[M]- 134.08495 130.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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