CID 28905681

3-[2-(furan-2-yl)ethyl]-1,2-oxazol-5-amine

Structural Information

Molecular Formula
C9H10N2O2
SMILES
C1=COC(=C1)CCC2=NOC(=C2)N
InChI
InChI=1S/C9H10N2O2/c10-9-6-7(11-13-9)3-4-8-2-1-5-12-8/h1-2,5-6H,3-4,10H2
InChIKey
CYUVAXXVNMLOKG-UHFFFAOYSA-N
Compound name
3-[2-(furan-2-yl)ethyl]-1,2-oxazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

178.07423 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.081506 134.0
[M+Na]+ 201.063448 143.6
[M-H]- 177.066954 141.1
[M+NH4]+ 196.108053 153.1
[M+K]+ 217.037388 143.6
[M+H-H2O]+ 161.071490 127.7
[M+HCOO]- 223.072431 160.6
[M+CH3COO]- 237.088081 149.1
[M+Na-2H]- 199.048896 140.8
[M]+ 178.07368142 137.6
[M]- 178.07477858 137.6
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.