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

18
Patents

136.03851 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.045786 121.0
[M+Na]+ 159.027728 132.9
[M-H]- 135.031234 122.9
[M+NH4]+ 154.072333 140.1
[M+K]+ 175.001668 131.7
[M+H-H2O]+ 119.035770 113.6
[M+HCOO]- 181.036711 144.8
[M+CH3COO]- 195.052361 136.0
[M+Na-2H]- 157.013176 132.2
[M]+ 136.03796142 122.8
[M]- 136.03905858 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