CID 2795465

23000-14-8

Structural Information

Molecular Formula
C6H7NO3
SMILES
CC1=C(N=C(O1)C)C(=O)O
InChI
InChI=1S/C6H7NO3/c1-3-5(6(8)9)7-4(2)10-3/h1-2H3,(H,8,9)
InChIKey
LHGRUGVXZLHYKE-UHFFFAOYSA-N
Compound name
2,5-dimethyl-1,3-oxazole-4-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

400
Patents

141.04259 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.04987 125.9
[M+Na]+ 164.03181 137.1
[M+NH4]+ 159.07641 132.9
[M+K]+ 180.00575 135.6
[M-H]- 140.03531 126.5
[M+Na-2H]- 162.01726 129.7
[M]+ 141.04204 127.4
[M]- 141.04314 127.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe