CID 246513

Pyrido[2,3-b]pyrazin-6-amine

Structural Information

Molecular Formula
C7H6N4
SMILES
C1=CC(=NC2=NC=CN=C21)N
InChI
InChI=1S/C7H6N4/c8-6-2-1-5-7(11-6)10-4-3-9-5/h1-4H,(H2,8,10,11)
InChIKey
POUPCZFBDRVLNE-UHFFFAOYSA-N
Compound name
pyrido[2,3-b]pyrazin-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

36
Patents

146.05925 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.06653 127.4
[M+Na]+ 169.04847 137.5
[M-H]- 145.05197 127.8
[M+NH4]+ 164.09307 145.3
[M+K]+ 185.02241 134.1
[M+H-H2O]+ 129.05651 119.4
[M+HCOO]- 191.05745 149.0
[M+CH3COO]- 205.07310 140.7
[M+Na-2H]- 167.03392 138.9
[M]+ 146.05870 125.6
[M]- 146.05980 125.6
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

No patent data available for this compound.