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 140.1
[M+Na]+ 231.05402 148.0
[M-H]- 207.05752 140.7
[M+NH4]+ 226.09862 150.7
[M+K]+ 247.02796 147.5
[M+H-H2O]+ 191.06206 127.5
[M+HCOO]- 253.06300 152.7
[M+CH3COO]- 267.07865 150.9
[M+Na-2H]- 229.03947 147.8
[M]+ 208.06425 143.2
[M]- 208.06535 143.2
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.