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]+ 143.08151 126.8
[M+Na]+ 165.06345 135.4
[M-H]- 141.06695 129.6
[M+NH4]+ 160.10805 147.2
[M+K]+ 181.03739 135.8
[M+H-H2O]+ 125.07149 120.6
[M+HCOO]- 187.07243 151.7
[M+CH3COO]- 201.08808 174.2
[M+Na-2H]- 163.04890 133.8
[M]+ 142.07368 128.9
[M]- 142.07478 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.