CID 5702506

1979-49-3

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

71
Patents

167.03825 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.045526 130.1
[M+Na]+ 190.027468 138.2
[M-H]- 166.030974 132.8
[M+NH4]+ 185.072073 150.0
[M+K]+ 206.001408 131.9
[M+H-H2O]+ 150.035510 128.4
[M+HCOO]- 212.036451 155.4
[M+CH3COO]- 226.052101 171.8
[M+Na-2H]- 188.012916 138.2
[M]+ 167.03770142 127.1
[M]- 167.03879858 127.1
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