CID 558521

2-aminooxazole

Structural Information

Molecular Formula
C3H4N2O
SMILES
C1=COC(=N1)N
InChI
InChI=1S/C3H4N2O/c4-3-5-1-2-6-3/h1-2H,(H2,4,5)
InChIKey
ACTKAGSPIFDCMF-UHFFFAOYSA-N
Compound name
1,3-oxazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

24
References

3974
Patents

84.032364 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 85.039640 109.9
[M+Na]+ 107.02158 119.0
[M-H]- 83.025088 112.9
[M+NH4]+ 102.06619 132.4
[M+K]+ 122.99552 119.8
[M+H-H2O]+ 67.029624 104.2
[M+HCOO]- 129.03056 135.6
[M+CH3COO]- 143.04622 161.9
[M+Na-2H]- 105.00703 119.2
[M]+ 84.031815 109.1
[M]- 84.032913 109.1
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

No patent data available for this compound.