CID 11469169

82070-01-7

Structural Information

Molecular Formula
C9H9FO
SMILES
C1CC2=C(C=CC(=C2)F)OC1
InChI
InChI=1S/C9H9FO/c10-8-3-4-9-7(6-8)2-1-5-11-9/h3-4,6H,1-2,5H2
InChIKey
AADYIFLRRCYLRF-UHFFFAOYSA-N
Compound name
6-fluoro-3,4-dihydro-2H-chromene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

302
Patents

152.06374 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.071016 126.3
[M+Na]+ 175.052958 134.2
[M-H]- 151.056464 130.1
[M+NH4]+ 170.097563 147.3
[M+K]+ 191.026898 133.1
[M+H-H2O]+ 135.061000 119.9
[M+HCOO]- 197.061941 146.2
[M+CH3COO]- 211.077591 140.2
[M+Na-2H]- 173.038406 135.5
[M]+ 152.06319142 123.4
[M]- 152.06428858 123.4
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