CID 13750698

1-(ethenyloxy)-2-fluorobenzene

Structural Information

Molecular Formula
C8H7FO
SMILES
C=COC1=CC=CC=C1F
InChI
InChI=1S/C8H7FO/c1-2-10-8-6-4-3-5-7(8)9/h2-6H,1H2
InChIKey
SCYWBLZVPQCHMO-UHFFFAOYSA-N
Compound name
1-ethenoxy-2-fluorobenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

138.0481 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.05538 122.8
[M+Na]+ 161.03732 131.9
[M-H]- 137.04082 125.6
[M+NH4]+ 156.08192 144.8
[M+K]+ 177.01126 129.9
[M+H-H2O]+ 121.04536 116.8
[M+HCOO]- 183.04630 147.1
[M+CH3COO]- 197.06195 173.3
[M+Na-2H]- 159.02277 130.5
[M]+ 138.04755 122.4
[M]- 138.04865 122.4
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

patents stripe