CID 165908557

2694728-41-9

Structural Information

Molecular Formula
C8H10N2O4
SMILES
C1COC(CN1)C2=NOC(=C2)C(=O)O
InChI
InChI=1S/C8H10N2O4/c11-8(12)6-3-5(10-14-6)7-4-9-1-2-13-7/h3,7,9H,1-2,4H2,(H,11,12)
InChIKey
BCXOIWIOBRLDLM-UHFFFAOYSA-N
Compound name
3-morpholin-2-yl-1,2-oxazole-5-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.06406 Da
Monoisotopic Mass

-3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.07134 140.4
[M+Na]+ 221.05328 146.4
[M-H]- 197.05678 142.7
[M+NH4]+ 216.09788 154.0
[M+K]+ 237.02722 146.5
[M+H-H2O]+ 181.06132 133.1
[M+HCOO]- 243.06226 155.7
[M+CH3COO]- 257.07791 175.2
[M+Na-2H]- 219.03873 144.6
[M]+ 198.06351 137.2
[M]- 198.06461 137.2
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.