CID 504660

184944-80-7

Structural Information

Molecular Formula
C10H8FNO3
SMILES
CCOC1=NC2=C(C(=CC=C2)F)C(=O)O1
InChI
InChI=1S/C10H8FNO3/c1-2-14-10-12-7-5-3-4-6(11)8(7)9(13)15-10/h3-5H,2H2,1H3
InChIKey
FDGKCIPBWVPMHA-UHFFFAOYSA-N
Compound name
2-ethoxy-5-fluoro-3,1-benzoxazin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.04883 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.05611 138.5
[M+Na]+ 232.03805 150.1
[M-H]- 208.04155 142.0
[M+NH4]+ 227.08265 156.3
[M+K]+ 248.01199 148.5
[M+H-H2O]+ 192.04609 130.8
[M+HCOO]- 254.04703 160.2
[M+CH3COO]- 268.06268 185.9
[M+Na-2H]- 230.02350 147.5
[M]+ 209.04828 142.4
[M]- 209.04938 142.4
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.