CID 5371955

2,5-dimethyl-3-(1-propenyl)pyrazine

Structural Information

Molecular Formula
C9H12N2
SMILES
C/C=C/C1=NC(=CN=C1C)C
InChI
InChI=1S/C9H12N2/c1-4-5-9-8(3)10-6-7(2)11-9/h4-6H,1-3H3/b5-4+
InChIKey
UPGLIDCBHZSEJE-SNAWJCMRSA-N
Compound name
2,5-dimethyl-3-[(E)-prop-1-enyl]pyrazine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

22
Patents

148.10005 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.10733 132.1
[M+Na]+ 171.08927 146.5
[M+NH4]+ 166.13387 140.5
[M+K]+ 187.06321 139.1
[M-H]- 147.09277 133.7
[M+Na-2H]- 169.07472 139.5
[M]+ 148.09950 134.6
[M]- 148.10060 134.6
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

patents stripe