CID 2828776

294194-17-5

Structural Information

Molecular Formula
C15H14N2O5
SMILES
COC(=O)C1=C2C(=O)OC(CN2C=N1)COC3=CC=CC=C3
InChI
InChI=1S/C15H14N2O5/c1-20-14(18)12-13-15(19)22-11(7-17(13)9-16-12)8-21-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3
InChIKey
AODRHYSWYCWWDS-UHFFFAOYSA-N
Compound name
methyl 8-oxo-6-(phenoxymethyl)-5,6-dihydroimidazo[5,1-c][1,4]oxazine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

302.09027 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.097546 165.7
[M+Na]+ 325.079488 173.6
[M-H]- 301.082994 171.4
[M+NH4]+ 320.124093 179.1
[M+K]+ 341.053428 172.3
[M+H-H2O]+ 285.087530 157.0
[M+HCOO]- 347.088471 184.1
[M+CH3COO]- 361.104121 201.3
[M+Na-2H]- 323.064936 169.1
[M]+ 302.08972142 169.6
[M]- 302.09081858 169.6
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

No patent data available for this compound.