CID 118991691

1823324-99-7

Structural Information

Molecular Formula
C10H9FN2O2
SMILES
C1C2(CN1)C3=C(C=CC(=C3)F)NC(=O)O2
InChI
InChI=1S/C10H9FN2O2/c11-6-1-2-8-7(3-6)10(4-12-5-10)15-9(14)13-8/h1-3,12H,4-5H2,(H,13,14)
InChIKey
SONRVANAEBUVIT-UHFFFAOYSA-N
Compound name
6-fluorospiro[1H-3,1-benzoxazine-4,3'-azetidine]-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.0648 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.07208 144.7
[M+Na]+ 231.05402 152.1
[M+NH4]+ 226.09862 149.3
[M+K]+ 247.02796 146.8
[M-H]- 207.05752 142.9
[M+Na-2H]- 229.03947 147.1
[M]+ 208.06425 144.0
[M]- 208.06535 144.0
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.