CID 262208

[1,3]oxazolo[5,4-d]pyrimidin-7-amine

Structural Information

Molecular Formula
C5H4N4O
SMILES
C1=NC(=C2C(=N1)OC=N2)N
InChI
InChI=1S/C5H4N4O/c6-4-3-5(8-1-7-4)10-2-9-3/h1-2H,(H2,6,7,8)
InChIKey
GJDZQWVZICYPIT-UHFFFAOYSA-N
Compound name
[1,3]oxazolo[5,4-d]pyrimidin-7-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

136.03851 Da
Monoisotopic Mass

0.0
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