CID 2781067

79110-05-7

Structural Information

Molecular Formula
C8H6FNO3
SMILES
CC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])F
InChI
InChI=1S/C8H6FNO3/c1-5(11)7-4-6(10(12)13)2-3-8(7)9/h2-4H,1H3
InChIKey
BCXOSCQTHVTUET-UHFFFAOYSA-N
Compound name
1-(2-fluoro-5-nitrophenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

487
Patents

183.03317 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.040446 131.9
[M+Na]+ 206.022388 140.6
[M-H]- 182.025894 135.0
[M+NH4]+ 201.066993 151.3
[M+K]+ 221.996328 135.2
[M+H-H2O]+ 166.030430 130.4
[M+HCOO]- 228.031371 156.5
[M+CH3COO]- 242.047021 176.3
[M+Na-2H]- 204.007836 138.4
[M]+ 183.03262142 130.2
[M]- 183.03371858 130.2
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