CID 583828

2-allyl-5-methylpyrazine

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

134.0844 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.09168 127.6
[M+Na]+ 157.07362 141.8
[M+NH4]+ 152.11822 136.1
[M+K]+ 173.04756 134.5
[M-H]- 133.07712 129.2
[M+Na-2H]- 155.05907 135.5
[M]+ 134.08385 130.1
[M]- 134.08495 130.1
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.