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

13
Patents

138.0481 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.055376 122.8
[M+Na]+ 161.037318 131.9
[M-H]- 137.040824 125.6
[M+NH4]+ 156.081923 144.8
[M+K]+ 177.011258 129.9
[M+H-H2O]+ 121.045360 116.8
[M+HCOO]- 183.046301 147.1
[M+CH3COO]- 197.061951 173.3
[M+Na-2H]- 159.022766 130.5
[M]+ 138.04755142 122.4
[M]- 138.04864858 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