CID 55289751

[1,2]oxazolo[5,4-d]pyrimidin-3-amine

Structural Information

Molecular Formula
C5H4N4O
SMILES
C1=C2C(=NOC2=NC=N1)N
InChI
InChI=1S/C5H4N4O/c6-4-3-1-7-2-8-5(3)10-9-4/h1-2H,(H2,6,9)
InChIKey
REINGZOTPYBONL-UHFFFAOYSA-N
Compound name
[1,2]oxazolo[5,4-d]pyrimidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
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

No literature data available for this compound.

Patent stripe

patents stripe