CID 28951701

5-ethyl-1,3-oxazole-2-carbaldehyde

Structural Information

Molecular Formula
C6H7NO2
SMILES
CCC1=CN=C(O1)C=O
InChI
InChI=1S/C6H7NO2/c1-2-5-3-7-6(4-8)9-5/h3-4H,2H2,1H3
InChIKey
OAFKSZXBMPQKOI-UHFFFAOYSA-N
Compound name
5-ethyl-1,3-oxazole-2-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.047676 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.05495 122.3
[M+Na]+ 148.03689 134.5
[M+NH4]+ 143.08150 130.3
[M+K]+ 164.01083 131.1
[M-H]- 124.04040 124.1
[M+Na-2H]- 146.02234 127.7
[M]+ 125.04713 124.4
[M]- 125.04822 124.4
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.