CID 82413437

2044835-77-8

Structural Information

Molecular Formula
C7H8N2O3
SMILES
C1COCC2=NC(=CN21)C(=O)O
InChI
InChI=1S/C7H8N2O3/c10-7(11)5-3-9-1-2-12-4-6(9)8-5/h3H,1-2,4H2,(H,10,11)
InChIKey
AKLIKQZFTQWSCR-UHFFFAOYSA-N
Compound name
6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

168.0535 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.06078 132.8
[M+Na]+ 191.04272 143.3
[M+NH4]+ 186.08732 140.0
[M+K]+ 207.01666 141.5
[M-H]- 167.04622 133.3
[M+Na-2H]- 189.02817 135.7
[M]+ 168.05295 134.1
[M]- 168.05405 134.1
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.