CID 10583662

1-fluoro-4-methoxy-2-methyl-5-nitrobenzene

Structural Information

Molecular Formula
C8H8FNO3
SMILES
CC1=CC(=C(C=C1F)[N+](=O)[O-])OC
InChI
InChI=1S/C8H8FNO3/c1-5-3-8(13-2)7(10(11)12)4-6(5)9/h3-4H,1-2H3
InChIKey
ZDFSGAVCCAHLHZ-UHFFFAOYSA-N
Compound name
1-fluoro-4-methoxy-2-methyl-5-nitrobenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

185.04883 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.05611 132.9
[M+Na]+ 208.03805 146.3
[M+NH4]+ 203.08265 140.7
[M+K]+ 224.01199 143.2
[M-H]- 184.04155 134.9
[M+Na-2H]- 206.02350 138.9
[M]+ 185.04828 135.2
[M]- 185.04938 135.2
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