CID 80461701

1504560-99-9

Structural Information

Molecular Formula
C8H9NO3
SMILES
CC1=C(ON=C1C(=O)O)C2CC2
InChI
InChI=1S/C8H9NO3/c1-4-6(8(10)11)9-12-7(4)5-2-3-5/h5H,2-3H2,1H3,(H,10,11)
InChIKey
PLPLDTLQUQMPHY-UHFFFAOYSA-N
Compound name
5-cyclopropyl-4-methyl-1,2-oxazole-3-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.05824 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.06552 133.1
[M+Na]+ 190.04746 144.2
[M-H]- 166.05096 139.5
[M+NH4]+ 185.09206 147.6
[M+K]+ 206.02140 142.3
[M+H-H2O]+ 150.05550 127.0
[M+HCOO]- 212.05644 154.9
[M+CH3COO]- 226.07209 178.8
[M+Na-2H]- 188.03291 137.7
[M]+ 167.05769 137.5
[M]- 167.05879 137.5
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.