CID 5702506

1-fluoro-3-(2-nitrovinyl)benzene

Structural Information

Molecular Formula
C8H6FNO2
SMILES
C1=CC(=CC(=C1)F)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C8H6FNO2/c9-8-3-1-2-7(6-8)4-5-10(11)12/h1-6H/b5-4+
InChIKey
NOXNBNYWEWJUTM-SNAWJCMRSA-N
Compound name
1-fluoro-3-[(E)-2-nitroethenyl]benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

63
Patents

167.03825 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.04553 129.2
[M+Na]+ 190.02747 142.4
[M+NH4]+ 185.07207 137.3
[M+K]+ 206.00141 138.3
[M-H]- 166.03097 131.3
[M+Na-2H]- 188.01292 136.0
[M]+ 167.03770 131.4
[M]- 167.03880 131.4
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