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 126.1
[M+Na]+ 161.03732 139.3
[M+NH4]+ 156.08192 134.9
[M+K]+ 177.01126 132.1
[M-H]- 137.04082 127.4
[M+Na-2H]- 159.02277 133.6
[M]+ 138.04755 128.3
[M]- 138.04865 128.3
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

patents stripe