CID 14653132

7-fluoro-3,4-dihydro-2h-1-benzopyran-4-one

Structural Information

Molecular Formula
C9H7FO2
SMILES
C1COC2=C(C1=O)C=CC(=C2)F
InChI
InChI=1S/C9H7FO2/c10-6-1-2-7-8(11)3-4-12-9(7)5-6/h1-2,5H,3-4H2
InChIKey
HRPULQFHSZKTNA-UHFFFAOYSA-N
Compound name
7-fluoro-2,3-dihydrochromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

303
Patents

166.04301 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.05029 128.0
[M+Na]+ 189.03223 137.1
[M-H]- 165.03573 132.2
[M+NH4]+ 184.07683 148.6
[M+K]+ 205.00617 135.9
[M+H-H2O]+ 149.04027 121.7
[M+HCOO]- 211.04121 148.3
[M+CH3COO]- 225.05686 177.5
[M+Na-2H]- 187.01768 136.5
[M]+ 166.04246 126.3
[M]- 166.04356 126.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe