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]+ 303.09755 165.7
[M+Na]+ 325.07949 173.6
[M-H]- 301.08299 171.4
[M+NH4]+ 320.12409 179.1
[M+K]+ 341.05343 172.3
[M+H-H2O]+ 285.08753 157.0
[M+HCOO]- 347.08847 184.1
[M+CH3COO]- 361.10412 201.3
[M+Na-2H]- 323.06494 169.1
[M]+ 302.08972 169.6
[M]- 302.09082 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.