CID 9590

4-fluoronitrobenzene

Structural Information

Molecular Formula
C6H4FNO2
SMILES
C1=CC(=CC=C1[N+](=O)[O-])F
InChI
InChI=1S/C6H4FNO2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H
InChIKey
WFQDTOYDVUWQMS-UHFFFAOYSA-N
Compound name
1-fluoro-4-nitrobenzene
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

26
References

14952
Patents

141.02261 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.02989 120.5
[M+Na]+ 164.01183 134.1
[M+NH4]+ 159.05643 129.3
[M+K]+ 179.98577 130.6
[M-H]- 140.01533 123.0
[M+Na-2H]- 161.99728 128.1
[M]+ 141.02206 123.0
[M]- 141.02316 123.0
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