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

1
Patents

127.03818 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.045456 121.7
[M+Na]+ 150.027398 130.3
[M-H]- 126.030904 124.5
[M+NH4]+ 145.072003 141.8
[M+K]+ 166.001338 130.6
[M+H-H2O]+ 110.035440 115.3
[M+HCOO]- 172.036381 146.8
[M+CH3COO]- 186.052031 172.6
[M+Na-2H]- 148.012846 127.7
[M]+ 127.03763142 119.9
[M]- 127.03872858 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