CID 117214988

5-amino-1,2-oxazole-3-carboxamide

Structural Information

Molecular Formula
C4H5N3O2
SMILES
C1=C(ON=C1C(=O)N)N
InChI
InChI=1S/C4H5N3O2/c5-3-1-2(4(6)8)7-9-3/h1H,5H2,(H2,6,8)
InChIKey
NPAIKUKYFITSIE-UHFFFAOYSA-N
Compound name
5-amino-1,2-oxazole-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

127.03818 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.04546 121.7
[M+Na]+ 150.02740 130.3
[M-H]- 126.03090 124.5
[M+NH4]+ 145.07200 141.8
[M+K]+ 166.00134 130.6
[M+H-H2O]+ 110.03544 115.3
[M+HCOO]- 172.03638 146.8
[M+CH3COO]- 186.05203 172.6
[M+Na-2H]- 148.01285 127.7
[M]+ 127.03763 119.9
[M]- 127.03873 119.9
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