CID 12913760

[1,2]oxazolo[4,5-b]pyrazin-3-amine

Structural Information

Molecular Formula
C5H4N4O
SMILES
C1=CN=C2C(=N1)C(=NO2)N
InChI
InChI=1S/C5H4N4O/c6-4-3-5(10-9-4)8-2-1-7-3/h1-2H,(H2,6,9)
InChIKey
WKOSBXIJGCIJII-UHFFFAOYSA-N
Compound name
[1,2]oxazolo[4,5-b]pyrazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

136.03851 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.04579 121.0
[M+Na]+ 159.02773 132.9
[M-H]- 135.03123 122.9
[M+NH4]+ 154.07233 140.1
[M+K]+ 175.00167 131.7
[M+H-H2O]+ 119.03577 113.6
[M+HCOO]- 181.03671 144.8
[M+CH3COO]- 195.05236 136.0
[M+Na-2H]- 157.01318 132.2
[M]+ 136.03796 122.8
[M]- 136.03906 122.8
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