CID 45099096

141679-49-4

Structural Information

Molecular Formula
C7H9NO3
SMILES
C1=C(C=NO1)CCCC(=O)O
InChI
InChI=1S/C7H9NO3/c9-7(10)3-1-2-6-4-8-11-5-6/h4-5H,1-3H2,(H,9,10)
InChIKey
RMFRUIRKHQOZCG-UHFFFAOYSA-N
Compound name
4-(1,2-oxazol-4-yl)butanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.05824 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.06552 131.2
[M+Na]+ 178.04746 141.3
[M+NH4]+ 173.09206 137.9
[M+K]+ 194.02140 139.2
[M-H]- 154.05096 131.6
[M+Na-2H]- 176.03291 135.0
[M]+ 155.05769 132.4
[M]- 155.05879 132.4
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.