CID 83478955

3-cyclopropyl-1,2-oxazole-4-carbaldehyde

Structural Information

Molecular Formula
C7H7NO2
SMILES
C1CC1C2=NOC=C2C=O
InChI
InChI=1S/C7H7NO2/c9-3-6-4-10-8-7(6)5-1-2-5/h3-5H,1-2H2
InChIKey
UMSAOWGPDCFXNY-UHFFFAOYSA-N
Compound name
3-cyclopropyl-1,2-oxazole-4-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

137.04768 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.05496 129.0
[M+Na]+ 160.03690 142.6
[M+NH4]+ 155.08150 137.9
[M+K]+ 176.01084 140.3
[M-H]- 136.04040 139.0
[M+Na-2H]- 158.02235 137.7
[M]+ 137.04713 134.8
[M]- 137.04823 134.8
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

patents stripe