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 143.6
[M+Na]+ 229.07476 151.3
[M-H]- 205.07826 143.5
[M+NH4]+ 224.11936 155.6
[M+K]+ 245.04870 148.9
[M+H-H2O]+ 189.08280 131.1
[M+HCOO]- 251.08374 156.7
[M+CH3COO]- 265.09939 154.0
[M+Na-2H]- 227.06021 150.0
[M]+ 206.08499 145.0
[M]- 206.08609 145.0
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.