CID 45788296

6-ethylpyrazin-2-amine

Structural Information

Molecular Formula
C6H9N3
SMILES
CCC1=CN=CC(=N1)N
InChI
InChI=1S/C6H9N3/c1-2-5-3-8-4-6(7)9-5/h3-4H,2H2,1H3,(H2,7,9)
InChIKey
AMVGBDVKDDWPAW-UHFFFAOYSA-N
Compound name
6-ethylpyrazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

82
Patents

123.07965 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.08693 123.7
[M+Na]+ 146.06887 132.7
[M-H]- 122.07237 124.6
[M+NH4]+ 141.11347 143.2
[M+K]+ 162.04281 130.8
[M+H-H2O]+ 106.07691 116.8
[M+HCOO]- 168.07785 147.1
[M+CH3COO]- 182.09350 172.8
[M+Na-2H]- 144.05432 132.3
[M]+ 123.07910 122.3
[M]- 123.08020 122.3
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

patents stripe