CID 313215

5-methylpyrazin-2-amine

Structural Information

Molecular Formula
C5H7N3
SMILES
CC1=CN=C(C=N1)N
InChI
InChI=1S/C5H7N3/c1-4-2-8-5(6)3-7-4/h2-3H,1H3,(H2,6,8)
InChIKey
ZNQOALAKPLGUPH-UHFFFAOYSA-N
Compound name
5-methylpyrazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

900
Patents

109.063995 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 110.07127 118.7
[M+Na]+ 132.05321 131.8
[M+NH4]+ 127.09782 127.2
[M+K]+ 148.02715 126.0
[M-H]- 108.05672 120.6
[M+Na-2H]- 130.03866 126.6
[M]+ 109.06345 121.0
[M]- 109.06454 121.0
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

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