CID 81167152

1503582-73-7

Structural Information

Molecular Formula
C11H11FN2O
SMILES
C1CC2(C1)C(=O)NC3=C(N2)C=CC(=C3)F
InChI
InChI=1S/C11H11FN2O/c12-7-2-3-8-9(6-7)13-10(15)11(14-8)4-1-5-11/h2-3,6,14H,1,4-5H2,(H,13,15)
InChIKey
JWBGCBYGCYKGOJ-UHFFFAOYSA-N
Compound name
7-fluorospiro[1,4-dihydroquinoxaline-3,1'-cyclobutane]-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.08554 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.09282 145.7
[M+Na]+ 229.07476 152.9
[M+NH4]+ 224.11936 150.8
[M+K]+ 245.04870 146.6
[M-H]- 205.07826 143.1
[M+Na-2H]- 227.06021 148.8
[M]+ 206.08499 144.7
[M]- 206.08609 144.7
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.