CID 66200816

5-(2-methoxyethyl)-1,2-oxazol-3-amine

Structural Information

Molecular Formula
C6H10N2O2
SMILES
COCCC1=CC(=NO1)N
InChI
InChI=1S/C6H10N2O2/c1-9-3-2-5-4-6(7)8-10-5/h4H,2-3H2,1H3,(H2,7,8)
InChIKey
KCGQZIKDFLVZSM-UHFFFAOYSA-N
Compound name
5-(2-methoxyethyl)-1,2-oxazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

142.07423 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.081506 126.8
[M+Na]+ 165.063448 135.4
[M-H]- 141.066954 129.6
[M+NH4]+ 160.108053 147.2
[M+K]+ 181.037388 135.8
[M+H-H2O]+ 125.071490 120.6
[M+HCOO]- 187.072431 151.7
[M+CH3COO]- 201.088081 174.2
[M+Na-2H]- 163.048896 133.8
[M]+ 142.07368142 128.9
[M]- 142.07477858 128.9
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

No patent data available for this compound.