CID 82277927

1368630-77-6

Structural Information

Molecular Formula
C11H9FO2
SMILES
C1CC12COC3=C(C2=O)C=CC=C3F
InChI
InChI=1S/C11H9FO2/c12-8-3-1-2-7-9(8)14-6-11(4-5-11)10(7)13/h1-3H,4-6H2
InChIKey
BCFREGOJPGVTON-UHFFFAOYSA-N
Compound name
8-fluorospiro[2H-chromene-3,1'-cyclopropane]-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.05865 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.06593 138.0
[M+Na]+ 215.04787 149.5
[M-H]- 191.05137 145.3
[M+NH4]+ 210.09247 155.0
[M+K]+ 231.02181 147.8
[M+H-H2O]+ 175.05591 131.2
[M+HCOO]- 237.05685 157.2
[M+CH3COO]- 251.07250 151.7
[M+Na-2H]- 213.03332 146.9
[M]+ 192.05810 139.3
[M]- 192.05920 139.3
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.